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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenyl)acetamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C21H16ClN3O/c22-16-9-3-1-7-14(16)13-20(26)23-17-10-4-2-8-15(17)21-24-18-11-5-6-12-19(18)25-21/h1-12H,13H2,(H,23,26)(H,24,25)