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4,6-bis(chloranyl)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

4,6-bis(chloranyl)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name:4,6-bis(chloranyl)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
Openeye Name:4,6-dichloro-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one
CAS Name:4,6-dichloro-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
IUPAC Name:4,6-dichloro-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
Traditional Name:4,6-dichloro-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-ethyl]-3-hydroxy-oxindole
Formula: C15H13Cl2N3O3
MolecularWeight: 354.18802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O


Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O


InChI

InChI=1S/C15H13Cl2N3O3/c1-6-12(7(2)20-19-6)11(21)5-15(23)13-9(17)3-8(16)4-10(13)18-14(15)22/h3-4,23H,5H2,1-2H3,(H,18,22)(H,19,20)


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