2-(2-chloranylbenzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H16ClN3O2/c1-11-7-8-15(23-2)13(9-11)19-16(22)10-21-14-6-4-3-5-12(14)20-17(21)18/h3-9H,10H2,1-2H3,(H,19,22)