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

Systemtic Name: (4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(4-iodophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-chloro-3-nitro-phenyl)methylene]-2-(4-iodophenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(4-iodophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(4-iodophenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-(4-chloro-3-nitro-benzylidene)-2-(4-iodophenyl)-5-methyl-2-pyrazolin-3-one Formula: C17H11ClIN3O3 MolecularWeight: 467.64501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)I

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-])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/h2-9H,1H3/b14-8-