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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Cl

InChI

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