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

Systemtic Name: N-(4-chlorophenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-2-12-22-16-5-3-4-6-17(16)23(19(22)25)13-11-18(24)21-15-9-7-14(20)8-10-15/h3-10H,2,11-13H2,1H3,(H,21,24)