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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(3,4-diethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-[(3,4-diethoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(3,4-diethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(3,4-diethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-(3,4-diethoxybenzylidene)pyrazolidine-3,5-quinone Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C20H18Cl2N2O4/c1-3-27-17-8-5-12(10-18(17)28-4-2)9-14-19(25)23-24(20(14)26)13-6-7-15(21)16(22)11-13/h5-11H,3-4H2,1-2H3,(H,23,25)