2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(2,4-dichlorophenyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O/c1-16(2)29(18-8-4-3-5-9-18)23(30)15-28-22-11-7-6-10-21(22)27-24(28)19-13-12-17(25)14-20(19)26/h3-14,16H,15H2,1-2H3