4-cyano-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]benzamide

Systemtic Name: 4-cyano-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]benzamide Openeye Name: 4-cyano-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]benzamide CAS Name: 4-cyano-N-[4-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]phenyl]benzamide IUPAC Name: 4-cyano-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]benzamide Traditional Name: 4-cyano-N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]benzamide Formula: C23H15F3N4O2 MolecularWeight: 436.38601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15F3N4O2/c1-32-18-10-11-20-19(12-18)29-22(23(24,25)26)30(20)17-8-6-16(7-9-17)28-21(31)15-4-2-14(13-27)3-5-15/h2-12H,1H3,(H,28,31)