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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-4,4-diethyl-2-(phenylcarbonyl)pyrazolidine-3,5-dione Openeye Name: 1-benzoyl-2-(2-chlorobenzoyl)-4,4-diethyl-pyrazolidine-3,5-dione CAS Name: 1-benzoyl-2-[(2-chlorophenyl)-oxomethyl]-4,4-diethylpyrazolidine-3,5-dione IUPAC Name: 1-benzoyl-2-(2-chlorobenzoyl)-4,4-diethylpyrazolidine-3,5-dione Traditional Name: 1-benzoyl-2-(2-chlorobenzoyl)-4,4-diethyl-pyrazolidine-3,5-quinone Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(N(C1=O)C(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(=O)N(N(C1=O)C(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C21H19ClN2O4/c1-3-21(4-2)19(27)23(17(25)14-10-6-5-7-11-14)24(20(21)28)18(26)15-12-8-9-13-16(15)22/h5-13H,3-4H2,1-2H3