N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-2-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-2-methoxy-benzyl)thio]acetamide Formula: C16H14BrClFNO2S MolecularWeight: 418.708263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClFNO2S/c1-22-15-5-3-12(18)6-10(15)8-23-9-16(21)20-14-4-2-11(17)7-13(14)19/h2-7H,8-9H2,1H3,(H,20,21)