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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C=NC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C=NC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C18H18ClN3O3/c1-24-16-10-17(25-2)14(9-12(16)19)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)