(4Z)-2-(4-bromophenyl)-4-[(2,4-dichlorophenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[(2,4-dichlorophenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[(2,4-dichlorophenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[(2,4-dichlorophenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[(2,4-dichlorophenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-(2,4-dichlorobenzylidene)-5-methylene-pyrazolidin-3-one Formula: C17H11BrCl2N2O MolecularWeight: 410.09204

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)N(N1)C3=CC=C(C=C3)Br

Isomeric SMILES

C=C1/C(=C/C2=C(C=C(C=C2)Cl)Cl)/C(=O)N(N1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrCl2N2O/c1-10-15(8-11-2-5-13(19)9-16(11)20)17(23)22(21-10)14-6-3-12(18)4-7-14/h2-9,21H,1H2/b15-8-