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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(5-bromo-2-hydroxy-benzylidene)-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C16H10BrClN2O3 MolecularWeight: 393.6192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=C(C=CC(=C3)Br)O)C(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)/C(=C\C3=C(C=CC(=C3)Br)O)/C(=O)N2

InChI

InChI=1S/C16H10BrClN2O3/c17-10-4-5-14(21)9(6-10)7-13-15(22)19-20(16(13)23)12-3-1-2-11(18)8-12/h1-8,21H,(H,19,22)/b13-7-