N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-chloro-2-(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=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=C4)Cl)C(F)(F)F

InChI

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