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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)O)Br)C(=O)N2)Cl

Isomeric SMILES

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

InChI

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