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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Formula: C16H11ClF3N3OS MolecularWeight: 385.79125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H11ClF3N3OS/c17-9-5-6-11(10(7-9)16(18,19)20)21-14(24)8-25-15-22-12-3-1-2-4-13(12)23-15/h1-7H,8H2,(H,21,24)(H,22,23)