(4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1-(4-bromophenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1-(4-bromophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-1-(4-bromophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(4-bromophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(4-bromophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(5-bromo-2-hydroxy-benzylidene)-1-(4-bromophenyl)pyrazolidine-3,5-quinone Formula: C16H10Br2N2O3 MolecularWeight: 438.0702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=C(C=CC(=C3)Br)O)C(=O)N2)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=C(C=CC(=C3)Br)O)/C(=O)N2)Br

InChI

InChI=1S/C16H10Br2N2O3/c17-10-1-4-12(5-2-10)20-16(23)13(15(22)19-20)8-9-7-11(18)3-6-14(9)21/h1-8,21H,(H,19,22)/b13-8-