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

Systemtic Name: 4-[(3,4-dichlorophenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(3,4-dichlorophenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3,4-dichlorophenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3,4-dichlorophenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3,4-dichlorobenzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)C(=O)N2

InChI

InChI=1S/C16H10Cl2N2O2/c17-13-7-6-10(9-14(13)18)8-12-15(21)19-20(16(12)22)11-4-2-1-3-5-11/h1-9H,(H,19,21)