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

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C17H13ClF3N3OS MolecularWeight: 399.81783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3N3OS/c1-24-13-8-3-2-7-12(13)22-16(24)26-9-14(25)23-15-10(17(19,20)21)5-4-6-11(15)18/h2-8H,9H2,1H3,(H,23,25)