2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3S/c1-12(22)16-10-14(20)4-7-17(16)24-11-18(23)21-8-9-25-15-5-2-13(19)3-6-15/h2-7,10H,8-9,11H2,1H3,(H,21,23)