2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-phenyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-phenylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-phenyl-acetamide Formula: C22H15ClF3N3OS MolecularWeight: 461.88721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)SC3=NC4=CC=CC=C4N3

InChI

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