2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H20ClN3O3/c1-29-15-11-12-19(21(13-15)30-2)25-22(28)14-27-20-10-6-5-9-18(20)26-23(27)16-7-3-4-8-17(16)24/h3-13H,14H2,1-2H3,(H,25,28)