N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-3-(trifluoromethyl)benzamide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N4O2/c1-24-14-7-6-11(8-15(14)25(2)17(24)27)10-22-23-16(26)12-4-3-5-13(9-12)18(19,20)21/h3-10H,1-2H3,(H,23,26)/b22-10+