3-(1H-benzimidazol-2-yl)-N-(4-chlorophenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-chlorophenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-chlorophenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-chlorophenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-chlorophenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-chlorophenyl)propionamide Formula: C16H14ClN3O MolecularWeight: 299.75486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c17-11-5-7-12(8-6-11)18-16(21)10-9-15-19-13-3-1-2-4-14(13)20-15/h1-8H,9-10H2,(H,18,21)(H,19,20)