4-[(4-chlorophenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(4-chlorophenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(4-chlorophenyl)methylene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(4-chlorophenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(4-chlorophenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(4-chlorobenzylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-quinone Formula: C16H9Cl3N2O2 MolecularWeight: 367.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3N2O2/c17-10-3-1-9(2-4-10)7-12-15(22)20-21(16(12)23)11-5-6-13(18)14(19)8-11/h1-8H,(H,20,22)