2-(2-chloranylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C17H16ClN3O3/c1-23-12-7-11(8-13(9-12)24-2)19-16(22)10-21-15-6-4-3-5-14(15)20-17(21)18/h3-9H,10H2,1-2H3,(H,19,22)