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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C20H15Cl2NO2S MolecularWeight: 404.3096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2NO2S/c21-14-8-10-17(11-9-14)26-19-7-2-1-6-18(19)23-20(24)13-25-16-5-3-4-15(22)12-16/h1-12H,13H2,(H,23,24)