2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(2-chlorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC=C2Cl)Br

InChI

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