(4Z)-4-[(4-bromophenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(4-bromophenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(4-bromophenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(4-bromophenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(4-bromobenzylidene)-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C16H10BrClN2O2 MolecularWeight: 377.6198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O2/c17-11-6-4-10(5-7-11)8-14-15(21)19-20(16(14)22)13-3-1-2-12(18)9-13/h1-9H,(H,19,21)/b14-8-