2-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)N(C1=O)C

InChI

InChI=1S/C17H16ClN3O2/c1-20-14-8-7-13(10-15(14)21(2)17(20)23)19-16(22)9-11-3-5-12(18)6-4-11/h3-8,10H,9H2,1-2H3,(H,19,22)