2-(2-acetamidophenoxy)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-15(26)24-18-6-2-4-8-20(18)28-14-22(27)25-19-7-3-5-9-21(19)29-17-12-10-16(23)11-13-17/h2-13H,14H2,1H3,(H,24,26)(H,25,27)