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

Systemtic Name: (4Z)-4-[(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-bromo-5-chloro-2-hydroxy-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(3-bromo-5-chloro-2-hydroxy-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)Br)Cl)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=CC(=C3O)Br)Cl)/C(=O)N2

InChI

InChI=1S/C17H12BrClN2O3/c1-9-2-4-12(5-3-9)21-17(24)13(16(23)20-21)7-10-6-11(19)8-14(18)15(10)22/h2-8,22H,1H3,(H,20,23)/b13-7-