2-(2-chloranylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H18ClN3O4/c1-24-14-8-11(9-15(25-2)17(14)26-3)20-16(23)10-22-13-7-5-4-6-12(13)21-18(22)19/h4-9H,10H2,1-3H3,(H,20,23)