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

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2-chlorophenyl)acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O2/c1-12(24)20-10-17-21-15-8-4-5-9-16(15)23(17)11-18(25)22-14-7-3-2-6-13(14)19/h2-9H,10-11H2,1H3,(H,20,24)(H,22,25)