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

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

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide
CAS Name:N-(4-bromo-2-fluorophenyl)-2-[(4-methoxyphenyl)methylthio]acetamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-2-(p-anisylthio)acetamide
Formula: C16H15BrFNO2S
MolecularWeight: 384.263203
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15BrFNO2S/c1-21-13-5-2-11(3-6-13)9-22-10-16(20)19-15-7-4-12(17)8-14(15)18/h2-8H,9-10H2,1H3,(H,19,20)


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