1-(3,4-dichlorophenyl)-4-[(2-ethoxy-3-methoxy-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(2-ethoxy-3-methoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-[(2-ethoxy-3-methoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(2-ethoxy-3-methoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(2-ethoxy-3-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-(2-ethoxy-3-methoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4/c1-3-27-17-11(5-4-6-16(17)26-2)9-13-18(24)22-23(19(13)25)12-7-8-14(20)15(21)10-12/h4-10H,3H2,1-2H3,(H,22,24)