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

Systemtic Name: (4E)-1-(3-chlorophenyl)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(3-chlorophenyl)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(3-chlorophenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(3-chlorophenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(3-chlorophenyl)-4-(4-ethoxy-3-methoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-3-26-16-8-7-12(10-17(16)25-2)9-15-18(23)21-22(19(15)24)14-6-4-5-13(20)11-14/h4-11H,3H2,1-2H3,(H,21,23)/b15-9+