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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c16-11-7-5-10(6-8-11)9-14(20)19-15-17-12-3-1-2-4-13(12)18-15/h1-8H,9H2,(H2,17,18,19,20)