N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C23H19ClFN3O2 MolecularWeight: 423.867263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H19ClFN3O2/c24-18-9-6-10-19(25)17(18)14-28-21-12-5-4-11-20(21)27-22(28)13-26-23(29)15-30-16-7-2-1-3-8-16/h1-12H,13-15H2,(H,26,29)