2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3S/c1-13(21)16-11-14(19)7-8-17(16)23-12-18(22)20-9-10-24-15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H,20,22)