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[[1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-4H-pyrazol-3-yl]amino] 2-methylprop-2-enoate

[[1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-4H-pyrazol-3-yl]amino] 2-methylprop-2-enoate

Systemtic Name:[[1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-4H-pyrazol-3-yl]amino] 2-methylprop-2-enoate
Openeye Name:[[1-(2,3-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]amino] 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid [[1-(2,3-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]amino] ester
IUPAC Name:[[1-(2,3-dichlorophenyl)-5-oxo-4H-pyrazol-3-yl]amino] 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [[1-(2,3-dichlorophenyl)-5-keto-2-pyrazolin-3-yl]amino] ester
Formula: C13H11Cl2N3O3
MolecularWeight: 328.15074
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)ONC1=NN(C(=O)C1)C2=C(C(=CC=C2)Cl)Cl


Isomeric SMILES

CC(=C)C(=O)ONC1=NN(C(=O)C1)C2=C(C(=CC=C2)Cl)Cl


InChI

InChI=1S/C13H11Cl2N3O3/c1-7(2)13(20)21-17-10-6-11(19)18(16-10)9-5-3-4-8(14)12(9)15/h3-5H,1,6H2,2H3,(H,16,17)


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