4-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]-1-(3-chloranyl-4-methyl-phenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]-1-(3-chloranyl-4-methyl-phenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-chloro-4,5-diethoxy-phenyl)methylene]-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-4,5-diethoxyphenyl)methylidene]-1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-4,5-diethoxyphenyl)methylidene]-1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-chloro-4,5-diethoxy-benzylidene)-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-quinone Formula: C21H20Cl2N2O4 MolecularWeight: 435.3005

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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)C)Cl)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O4/c1-4-28-18-10-13(9-17(23)19(18)29-5-2)8-15-20(26)24-25(21(15)27)14-7-6-12(3)16(22)11-14/h6-11H,4-5H2,1-3H3,(H,24,26)