2-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)Cl

InChI

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