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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(4-fluorophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide Formula: C21H15ClFN3O MolecularWeight: 379.814703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H15ClFN3O/c22-16-5-1-2-6-17(16)24-20(27)13-26-19-8-4-3-7-18(19)25-21(26)14-9-11-15(23)12-10-14/h1-12H,13H2,(H,24,27)