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

Systemtic Name: N-(4-bromophenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5-chloro-2-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5-chloro-2-methoxy-benzyl)thio]acetamide Formula: C16H15BrClNO2S MolecularWeight: 400.7178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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