N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(p-anisylthio)acetamide Formula: C16H15BrClNO2S MolecularWeight: 400.7178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO2S/c1-21-13-5-2-11(3-6-13)9-22-10-16(20)19-12-4-7-14(17)15(18)8-12/h2-8H,9-10H2,1H3,(H,19,20)