N-[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-acetyl-N-[4-cyano-2-(2,3,4-trichlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: N-acetyl-N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]acetamide Traditional Name: N-acetyl-N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]acetamide Formula: C14H9Cl3N4O2 MolecularWeight: 371.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=NN1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=NN1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N)C(=O)C

InChI

InChI=1S/C14H9Cl3N4O2/c1-7(22)20(8(2)23)14-9(5-18)6-19-21(14)11-4-3-10(15)12(16)13(11)17/h3-4,6H,1-2H3