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

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

Systemtic Name:4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazolidine-3,5-dione
Openeye Name:4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-1-(3-chloro-4-fluoro-phenyl)pyrazolidine-3,5-dione
CAS Name:4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3-chloro-4-fluorophenyl)pyrazolidine-3,5-dione
IUPAC Name:4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3-chloro-4-fluorophenyl)pyrazolidine-3,5-dione
Traditional Name:4-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-1-(3-chloro-4-fluoro-phenyl)pyrazolidine-3,5-quinone
Formula: C19H15BrClFN2O4
MolecularWeight: 469.688803
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H15BrClFN2O4/c1-3-28-17-13(20)7-10(8-16(17)27-2)6-12-18(25)23-24(19(12)26)11-4-5-15(22)14(21)9-11/h4-9H,3H2,1-2H3,(H,23,25)


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