2-(2-bromanylphenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C16H15BrClNO2S MolecularWeight: 400.7178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl)Br

InChI

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