(4Z)-4-[(4-tert-butylphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(4-tert-butylphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(4-tert-butylphenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(4-tert-butylphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(4-tert-butylphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(4-tert-butylbenzylidene)-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C\2/C(=O)NN(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-20(2,3)14-9-7-13(8-10-14)11-17-18(24)22-23(19(17)25)16-6-4-5-15(21)12-16/h4-12H,1-3H3,(H,22,24)/b17-11-