2-[2,4-bis(chloranyl)phenoxy]-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)ethanamide Openeye Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-2-(2,4-dichlorophenoxy)acetamide Formula: C13H10Cl2N4O2S MolecularWeight: 357.2151

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CSC1=NNC(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4O2S/c1-22-13-8(5-16)12(18-19-13)17-11(20)6-21-10-3-2-7(14)4-9(10)15/h2-4H,6H2,1H3,(H2,17,18,19,20)