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

Systemtic Name: 4-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-bromo-4,5-dimethoxy-benzylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-quinone Formula: C18H13BrCl2N2O4 MolecularWeight: 472.11682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)Br)OC

InChI

InChI=1S/C18H13BrCl2N2O4/c1-26-15-7-9(6-12(19)16(15)27-2)5-11-17(24)22-23(18(11)25)10-3-4-13(20)14(21)8-10/h3-8H,1-2H3,(H,22,24)