2-(3-chloranylphenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2S/c17-12-4-6-15(7-5-12)22-9-8-19-16(20)11-21-14-3-1-2-13(18)10-14/h1-7,10H,8-9,11H2,(H,19,20)