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

Systemtic Name: 4-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-bromo-4-(3,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H19BrCl2N2O4 MolecularWeight: 562.23936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H19BrCl2N2O4/c1-2-33-22-13-16(10-18-24(31)29-30(25(18)32)17-6-4-3-5-7-17)11-19(26)23(22)34-14-15-8-9-20(27)21(28)12-15/h3-13H,2,14H2,1H3,(H,29,31)