1-(3,4-dichlorophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-[(2,5-dimethoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-(2,5-dimethoxybenzylidene)pyrazolidine-3,5-quinone Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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