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

Systemtic Name: N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]methyl]-2-phenylacetamide IUPAC Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]methyl]-2-phenyl-acetamide Formula: C23H19ClFN3O MolecularWeight: 407.867863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClFN3O/c24-18-9-6-10-19(25)17(18)15-28-21-12-5-4-11-20(21)27-22(28)14-26-23(29)13-16-7-2-1-3-8-16/h1-12H,13-15H2,(H,26,29)