N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C15H12ClF3N2O2S MolecularWeight: 376.78119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H12ClF3N2O2S/c1-23-12-4-3-10(16)6-11(12)21-13(22)8-24-14-5-2-9(7-20-14)15(17,18)19/h2-7H,8H2,1H3,(H,21,22)