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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-cyano-5-methylsulfanyl-1-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(4-cyano-5-methylsulfanyl-1-phenyl-pyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[4-cyano-5-(methylthio)-1-phenyl-3-pyrazolyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(4-cyano-5-methylsulfanyl-1-phenylpyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[4-cyano-5-(methylthio)-1-phenyl-pyrazol-3-yl]-2-(2,4-dichlorophenoxy)acetamide Formula: C19H14Cl2N4O2S MolecularWeight: 433.31106

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CSC1=C(C(=NN1C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H14Cl2N4O2S/c1-28-19-14(10-22)18(24-25(19)13-5-3-2-4-6-13)23-17(26)11-27-16-8-7-12(20)9-15(16)21/h2-9H,11H2,1H3,(H,23,24,26)