3-(benzimidazol-1-yl)-N-(2-chloranyl-4,5-dimethoxy-phenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(2-chloranyl-4,5-dimethoxy-phenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-chloro-4,5-dimethoxy-phenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(2-chloro-4,5-dimethoxyphenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-chloro-4,5-dimethoxyphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-chloro-4,5-dimethoxy-phenyl)propionamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CCN2C=NC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CCN2C=NC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C18H18ClN3O3/c1-24-16-9-12(19)14(10-17(16)25-2)21-18(23)7-8-22-11-20-13-5-3-4-6-15(13)22/h3-6,9-11H,7-8H2,1-2H3,(H,21,23)