N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[4-(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=C(C=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

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