N-(3-chloranyl-4-cyano-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H17ClN4O2/c24-19-12-17(11-10-16(19)13-25)26-23(29)14-28-21-9-5-4-8-20(21)27-22(28)15-30-18-6-2-1-3-7-18/h1-12H,14-15H2,(H,26,29)