N-(5-chloranyl-2-methoxy-phenyl)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]acetamide Formula: C16H12Cl2F3NO2S MolecularWeight: 410.23819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2F3NO2S/c1-24-14-5-2-9(17)6-13(14)22-15(23)8-25-10-3-4-12(18)11(7-10)16(19,20)21/h2-7H,8H2,1H3,(H,22,23)