N-[2,6-bis(fluoranyl)phenyl]-2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-(2,6-difluorophenyl)acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-(2,6-difluorophenyl)acetamide Formula: C16H14BrF2NO2S MolecularWeight: 402.253666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=C(C=CC=C2F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=C(C=CC=C2F)F)Br

InChI

InChI=1S/C16H14BrF2NO2S/c1-22-14-6-5-10(7-11(14)17)8-23-9-15(21)20-16-12(18)3-2-4-13(16)19/h2-7H,8-9H2,1H3,(H,20,21)