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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(4-methoxy-3-propoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-[(4-methoxy-3-propoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(4-methoxy-3-propoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(4-methoxy-3-propoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-(4-methoxy-3-propoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H18Cl2N2O4/c1-3-8-28-18-10-12(4-7-17(18)27-2)9-14-19(25)23-24(20(14)26)13-5-6-15(21)16(22)11-13/h4-7,9-11H,3,8H2,1-2H3,(H,23,25)