2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(3,5-dimethylphenyl)acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H20ClN3O/c1-15-11-16(2)13-17(12-15)25-22(28)14-27-21-10-6-5-9-20(21)26-23(27)18-7-3-4-8-19(18)24/h3-13H,14H2,1-2H3,(H,25,28)