N-(4-chloranyl-2-fluoranyl-phenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C22H17ClFN3O MolecularWeight: 393.841283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C22H17ClFN3O/c23-16-10-11-18(17(24)13-16)26-22(28)14-27-20-9-5-4-8-19(20)25-21(27)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,26,28)