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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=NC3=CC=CC=C3N2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=NC3=CC=CC=C3N2)OC)Cl

InChI

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