N-(2-chlorophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O/c1-11-7-15-16(8-12(11)2)21(10-19-15)9-17(22)20-14-6-4-3-5-13(14)18/h3-8,10H,9H2,1-2H3,(H,20,22)