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

Systemtic Name: 4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C19H16BrClN2O4 MolecularWeight: 451.69834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H16BrClN2O4/c1-3-27-17-15(20)8-11(9-16(17)26-2)7-14-18(24)22-23(19(14)25)13-6-4-5-12(21)10-13/h4-10H,3H2,1-2H3,(H,22,24)