2-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-bromo-2-fluoro-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-bromo-2-fluorophenyl)methylthio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-bromo-2-fluorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-bromo-2-fluoro-benzyl)thio]-N-p-anisyl-acetamide Formula: C17H17BrFNO2S MolecularWeight: 398.289783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSCC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSCC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H17BrFNO2S/c1-22-15-6-2-12(3-7-15)9-20-17(21)11-23-10-13-4-5-14(18)8-16(13)19/h2-8H,9-11H2,1H3,(H,20,21)