N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C22H15ClF3N3OS MolecularWeight: 461.88721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC=C4Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC=C4Cl)C(F)(F)F

InChI

InChI=1S/C22H15ClF3N3OS/c23-16-10-6-9-15(22(24,25)26)20(16)28-19(30)13-31-21-27-17-11-4-5-12-18(17)29(21)14-7-2-1-3-8-14/h1-12H,13H2,(H,28,30)