2-(2-chloranylbenzimidazol-1-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2Cl)Cl)OC

InChI

InChI=1S/C17H15Cl2N3O3/c1-24-14-8-15(25-2)12(7-10(14)18)20-16(23)9-22-13-6-4-3-5-11(13)21-17(22)19/h3-8H,9H2,1-2H3,(H,20,23)