2-(2-chloranyl-4-cyano-phenoxy)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(methylthio)phenyl]acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-22-15-5-3-2-4-13(15)19-16(20)10-21-14-7-6-11(9-18)8-12(14)17/h2-8H,10H2,1H3,(H,19,20)