2-methyl-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide Openeye Name: 2-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide CAS Name: 2-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-2-propenamide IUPAC Name: 2-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide Traditional Name: N-[5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C13H10Cl3N3O2 MolecularWeight: 346.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NN(C(=O)C1)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=NN(C(=O)C1)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3N3O2/c1-6(2)13(21)17-10-5-11(20)19(18-10)12-8(15)3-7(14)4-9(12)16/h3-4H,1,5H2,2H3,(H,17,18,21)