N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide Formula: C21H15ClFN3O MolecularWeight: 379.814703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)F

InChI

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