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

Systemtic Name: N-[4-bromanyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide CAS Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-2-methyl-2-propenamide IUPAC Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-2-methylprop-2-enamide Traditional Name: N-[4-bromo-5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C13H9BrCl3N3O2 MolecularWeight: 425.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NN(C(=O)C1Br)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=NN(C(=O)C1Br)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H9BrCl3N3O2/c1-5(2)12(21)18-11-9(14)13(22)20(19-11)10-7(16)3-6(15)4-8(10)17/h3-4,9H,1H2,2H3,(H,18,19,21)