2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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