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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-cyano-5-ethylsulfanyl-1-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(4-cyano-5-ethylsulfanyl-1-phenyl-pyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[4-cyano-5-(ethylthio)-1-phenyl-3-pyrazolyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(4-cyano-5-ethylsulfanyl-1-phenylpyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[4-cyano-5-(ethylthio)-1-phenyl-pyrazol-3-yl]-2-(2,4-dichlorophenoxy)acetamide Formula: C20H16Cl2N4O2S MolecularWeight: 447.33764

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=NN1C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CCSC1=C(C(=NN1C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C20H16Cl2N4O2S/c1-2-29-20-15(11-23)19(25-26(20)14-6-4-3-5-7-14)24-18(27)12-28-17-9-8-13(21)10-16(17)22/h3-10H,2,12H2,1H3,(H,24,25,27)