1-(3-chlorophenyl)carbonyl-2-(4-chlorophenyl)carbonyl-4,4-diethyl-pyrazolidine-3,5-dione

Systemtic Name: 1-(3-chlorophenyl)carbonyl-2-(4-chlorophenyl)carbonyl-4,4-diethyl-pyrazolidine-3,5-dione Openeye Name: 1-(3-chlorobenzoyl)-2-(4-chlorobenzoyl)-4,4-diethyl-pyrazolidine-3,5-dione CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-2-[(4-chlorophenyl)-oxomethyl]-4,4-diethylpyrazolidine-3,5-dione IUPAC Name: 1-(3-chlorobenzoyl)-2-(4-chlorobenzoyl)-4,4-diethylpyrazolidine-3,5-dione Traditional Name: 1-(3-chlorobenzoyl)-2-(4-chlorobenzoyl)-4,4-diethyl-pyrazolidine-3,5-quinone Formula: C21H18Cl2N2O4 MolecularWeight: 433.28462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O4/c1-3-21(4-2)19(28)24(17(26)13-8-10-15(22)11-9-13)25(20(21)29)18(27)14-6-5-7-16(23)12-14/h5-12H,3-4H2,1-2H3