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

Systemtic Name: N-[1-[2,5-bis(chloranyl)phenyl]-4-bromanyl-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[4-bromo-1-(2,5-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide CAS Name: N-[4-bromo-1-(2,5-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-methyl-2-propenamide IUPAC Name: N-[4-bromo-1-(2,5-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-methylprop-2-enamide Traditional Name: N-[4-bromo-1-(2,5-dichlorophenyl)-5-keto-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C13H10BrCl2N3O2 MolecularWeight: 391.0474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrCl2N3O2/c1-6(2)12(20)17-11-10(14)13(21)19(18-11)9-5-7(15)3-4-8(9)16/h3-5,10H,1H2,2H3,(H,17,18,20)