2-(4-chloranyl-2-propanoyl-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2SCC#N

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2SCC#N

InChI

InChI=1S/C19H17ClN2O3S/c1-2-16(23)14-11-13(20)7-8-17(14)25-12-19(24)22-15-5-3-4-6-18(15)26-10-9-21/h3-8,11H,2,10,12H2,1H3,(H,22,24)