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

Systemtic Name: 4-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-chloro-4,5-diethoxy-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-4,5-diethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-4,5-diethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-chloro-4,5-diethoxy-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-4-27-18-12-14(11-17(22)19(18)28-5-2)10-16-20(25)23-24(21(16)26)15-8-6-13(3)7-9-15/h6-12H,4-5H2,1-3H3,(H,23,25)