4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1-(4-chlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1-(4-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(5-bromo-2-methoxy-phenyl)methylene]-1-(4-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(5-bromo-2-methoxyphenyl)methylidene]-1-(4-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(5-bromo-2-methoxyphenyl)methylidene]-1-(4-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(5-bromo-2-methoxy-benzylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-quinone Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2O3/c1-24-15-7-2-11(18)8-10(15)9-14-16(22)20-21(17(14)23)13-5-3-12(19)4-6-13/h2-9H,1H3,(H,20,22)