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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-chloro-2-(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=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

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