2-[2-azanylidene-3-methyl-6-(trifluoromethyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-methyl-6-(trifluoromethyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-6-(trifluoromethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-6-(trifluoromethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-6-(trifluoromethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-6-(trifluoromethyl)benzimidazol-1-yl]ethanone Formula: C17H13ClF3N3O MolecularWeight: 367.75283

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(F)(F)F)N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(F)(F)F)N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClF3N3O/c1-23-13-7-4-11(17(19,20)21)8-14(13)24(16(23)22)9-15(25)10-2-5-12(18)6-3-10/h2-8,22H,9H2,1H3