2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C16H15BrClNO2S MolecularWeight: 400.7178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H15BrClNO2S/c17-14-10-12(18)6-7-15(14)21-11-16(20)19-8-9-22-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,19,20)