4-[1-(4-chlorophenyl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]pyrazolidine-3,5-dione

Systemtic Name: 4-[1-(4-chlorophenyl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]pyrazolidine-3,5-dione Openeye Name: 4-[1-(4-chlorobenzoyl)-3-oxo-3-phenyl-propyl]pyrazolidine-3,5-dione CAS Name: 4-[1-(4-chlorophenyl)-1,4-dioxo-4-phenylbutan-2-yl]pyrazolidine-3,5-dione IUPAC Name: 4-[1-(4-chlorophenyl)-1,4-dioxo-4-phenylbutan-2-yl]pyrazolidine-3,5-dione Traditional Name: 4-[1-(4-chlorobenzoyl)-3-keto-3-phenyl-propyl]pyrazolidine-3,5-quinone Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2C(=O)NNC2=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2C(=O)NNC2=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c20-13-8-6-12(7-9-13)17(24)14(16-18(25)21-22-19(16)26)10-15(23)11-4-2-1-3-5-11/h1-9,14,16H,10H2,(H,21,25)(H,22,26)