2-(2-chloranylbenzimidazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(p-tolyl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c1-11-6-8-12(9-7-11)18-15(21)10-20-14-5-3-2-4-13(14)19-16(20)17/h2-9H,10H2,1H3,(H,18,21)