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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:triflumizole
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Accession:CHEBI:81784 term browser browse the term
Definition:A carboxamidine resulting from the formal condensation of the amino group of 4-chloro-2-(trifluoromethyl)aniline with the oxygen of the acetyl group of N-(propoxyacetyl)imidazole. A sterol demethylation inhibitor, it is used as a fungicide for the control of powdery mildew, scab and other diseases on a variety of crops.
Synonyms:exact_synonym: (1E)-N-[4-chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine
 related_synonym: (1E)-N-[4-chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethan-1-imine;   (E)-4-chloro-alpha,alpha,alpha-trifluoro-N-(1-imidazol-1-yl-2-propoxyethylidene)-o-toluidine;   1-[(1E)-1-[[4-chloro-2-(trifluoromethyl)phenyl]imino]-2-propoxyethyl]-1H-imidazole;   Condor;   Formula=C15H15ClF3N3O;   InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3/b21-14+;   InChIKey=HSMVPDGQOIQYSR-KGENOOAVSA-N;   NF-114;   Procure;   SMILES=CCCOC\\C(=N/c1ccc(Cl)cc1C(F)(F)F)n1ccnc1;   Terraguard;   Triflumizol;   Trifumine;   [N(E)]-4-chloro-N-[1-(1H-imidazol-1-yl)-2-propoxyethylidene]-2-(trifluoromethyl)benzenamine
 xref: AGR:IND87016533;   CAS:68694-11-1;   CAS:99387-89-0;   KEGG:C18493
 xref_mesh: MESH:C053549
 xref: PMID:17723736;   PMID:21589122;   PMID:23086663;   PMID:23211365;   PMID:3624378;   PPDB:665;   Pesticides:triflumizole;   Reaxys:6960813


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  CHEBI ontology 0
    role 0
      application 0
        pesticide 0
          antifungal agrochemical 0
            triflumizole 0
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  CHEBI ontology 0
    subatomic particle 0
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          baryon 0
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                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            organic hydride 0
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                                    haloalkane 0
                                      fluoroalkane 0
                                        fluoromethanes 0
                                          tetrafluoromethane 0
                                            trifluoromethyl group 0
                                              (trifluoromethyl)benzenes 0
                                                triflumizole 0
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