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

Systemtic Name: (4Z)-4-[(3-bromophenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-bromophenyl)methylene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-bromophenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-bromophenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(3-bromobenzylidene)-1-(4-ethylphenyl)pyrazolidine-3,5-quinone Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)Br)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=CC=C3)Br)/C(=O)N2

InChI

InChI=1S/C18H15BrN2O2/c1-2-12-6-8-15(9-7-12)21-18(23)16(17(22)20-21)11-13-4-3-5-14(19)10-13/h3-11H,2H2,1H3,(H,20,22)/b16-11-