N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(3-fluoro-4-methoxy-benzyl)thio]acetamide Formula: C16H14ClF2NO2S MolecularWeight: 357.802666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC(=C(C=C2)F)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC(=C(C=C2)F)Cl)F

InChI

InChI=1S/C16H14ClF2NO2S/c1-22-15-5-2-10(6-14(15)19)8-23-9-16(21)20-11-3-4-13(18)12(17)7-11/h2-7H,8-9H2,1H3,(H,20,21)