2-[2-(4-acetamidophenyl)ethyl]-N-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O2/c1-15(30)26-19-8-2-16(3-9-19)4-13-23-28-21-12-5-17(14-22(21)29-23)24(31)27-20-10-6-18(25)7-11-20/h2-3,5-12,14H,4,13H2,1H3,(H,26,30)(H,27,31)(H,28,29)