(4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(4-iodophenyl)-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(4-iodophenyl)-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-4-[(4-chloro-3-nitro-phenyl)methylene]-2-(4-iodophenyl)-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(4-iodophenyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(4-iodophenyl)-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-4-(4-chloro-3-nitro-benzylidene)-2-(4-iodophenyl)-5-methylene-pyrazolidin-3-one Formula: C17H11ClIN3O3 MolecularWeight: 467.64501

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N(N1)C3=CC=C(C=C3)I

Isomeric SMILES

C=C1/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C(=O)N(N1)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H11ClIN3O3/c1-10-14(8-11-2-7-15(18)16(9-11)22(24)25)17(23)21(20-10)13-5-3-12(19)4-6-13/h2-9,20H,1H2/b14-8-