2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-o-anisyl-acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O2/c1-29-21-13-7-2-8-16(21)14-25-22(28)15-27-20-12-6-5-11-19(20)26-23(27)17-9-3-4-10-18(17)24/h2-13H,14-15H2,1H3,(H,25,28)