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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-[(3-ethoxy-4-hydroxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-(3-ethoxy-4-hydroxy-benzylidene)pyrazolidine-3,5-quinone Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O4/c1-2-26-16-8-10(3-6-15(16)23)7-12-17(24)21-22(18(12)25)11-4-5-13(19)14(20)9-11/h3-9,23H,2H2,1H3,(H,21,24)