1-[2-(3-chlorophenyl)-2-oxidanylidene-ethanoyl]-4,4-diethyl-2-(2-oxidanylidene-2-phenyl-ethanoyl)pyrazolidine-3,5-dione

Systemtic Name: 1-[2-(3-chlorophenyl)-2-oxidanylidene-ethanoyl]-4,4-diethyl-2-(2-oxidanylidene-2-phenyl-ethanoyl)pyrazolidine-3,5-dione Openeye Name: 1-[2-(3-chlorophenyl)-2-oxo-acetyl]-4,4-diethyl-2-(2-oxo-2-phenyl-acetyl)pyrazolidine-3,5-dione CAS Name: 1-[2-(3-chlorophenyl)-1,2-dioxoethyl]-2-(1,2-dioxo-2-phenylethyl)-4,4-diethylpyrazolidine-3,5-dione IUPAC Name: 1-[2-(3-chlorophenyl)-2-oxoacetyl]-4,4-diethyl-2-(2-oxo-2-phenylacetyl)pyrazolidine-3,5-dione Traditional Name: 1-[2-(3-chlorophenyl)-2-keto-acetyl]-4,4-diethyl-2-(2-keto-2-phenyl-acetyl)pyrazolidine-3,5-quinone Formula: C23H19ClN2O6 MolecularWeight: 454.85976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(N(C1=O)C(=O)C(=O)C2=CC(=CC=C2)Cl)C(=O)C(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(=O)N(N(C1=O)C(=O)C(=O)C2=CC(=CC=C2)Cl)C(=O)C(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C23H19ClN2O6/c1-3-23(4-2)21(31)25(19(29)17(27)14-9-6-5-7-10-14)26(22(23)32)20(30)18(28)15-11-8-12-16(24)13-15/h5-13H,3-4H2,1-2H3