3-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,4-difluorophenyl)sulfanyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3,4-difluorophenyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3,4-difluorophenyl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3,4-difluorophenyl)thio]propionamide Formula: C16H14ClF2NO2S MolecularWeight: 357.802666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=CC(=C(C=C2)F)F

InChI

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