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

Systemtic Name: (4Z)-4-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(3-chloranyl-4-methyl-phenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(5-bromo-2-hydroxy-3-methoxy-benzylidene)-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-quinone Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O4/c1-9-3-4-12(8-14(9)20)22-18(25)13(17(24)21-22)6-10-5-11(19)7-15(26-2)16(10)23/h3-8,23H,1-2H3,(H,21,24)/b13-6-