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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC=C(C=C2)Br

InChI

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