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

Systemtic Name: (4Z)-4-[(3-bromophenyl)methylidene]-1-(3-chloranyl-4-methyl-phenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-bromophenyl)methylene]-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-bromophenyl)methylidene]-1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-bromophenyl)methylidene]-1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(3-bromobenzylidene)-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-quinone Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2O2/c1-10-5-6-13(9-15(10)19)21-17(23)14(16(22)20-21)8-11-3-2-4-12(18)7-11/h2-9H,1H3,(H,20,22)/b14-8-