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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-15(25)16-5-4-6-18(13-16)27-14-22(26)24-20-7-2-3-8-21(20)28-19-11-9-17(23)10-12-19/h2-13H,14H2,1H3,(H,24,26)