N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H16F3N3O MolecularWeight: 395.37715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O/c23-22(24,25)15-7-5-6-14(12-15)13-20(29)26-17-9-2-1-8-16(17)21-27-18-10-3-4-11-19(18)28-21/h1-12H,13H2,(H,26,29)(H,27,28)