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3-chloranyl-4-[1-(3,4-dichlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-1-phenyl-pyrrole-2,5-dione

3-chloranyl-4-[1-(3,4-dichlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-1-phenyl-pyrrole-2,5-dione

Systemtic Name:3-chloranyl-4-[1-(3,4-dichlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]-1-phenyl-pyrrole-2,5-dione
Openeye Name:3-chloro-4-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-1-phenyl-pyrrole-2,5-dione
CAS Name:3-chloro-4-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-1-phenylpyrrole-2,5-dione
IUPAC Name:3-chloro-4-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]-1-phenylpyrrole-2,5-dione
Traditional Name:3-chloro-4-[1-(3,4-dichlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]-1-phenyl-3-pyrroline-2,5-quinone
Formula: C20H12Cl3N3O3
MolecularWeight: 448.68658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=C(C(=O)N(C2=O)C3=CC=CC=C3)Cl)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=NN(C(=O)C1C2=C(C(=O)N(C2=O)C3=CC=CC=C3)Cl)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H12Cl3N3O3/c1-10-15(19(28)26(24-10)12-7-8-13(21)14(22)9-12)16-17(23)20(29)25(18(16)27)11-5-3-2-4-6-11/h2-9,15H,1H3


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