(1E)-N-(5-chloranyl-2-nitro-phenyl)-2-fluoranyl-benzenecarbohydrazonoyl chloride

Systemtic Name: (1E)-N-(5-chloranyl-2-nitro-phenyl)-2-fluoranyl-benzenecarbohydrazonoyl chloride Openeye Name: (1E)-N-(5-chloro-2-nitro-phenyl)-2-fluoro-benzohydrazonoyl chloride CAS Name: (1E)-N-(5-chloro-2-nitrophenyl)-2-fluorobenzenecarbohydrazonoyl chloride IUPAC Name: (1E)-N-(5-chloro-2-nitrophenyl)-2-fluorobenzenecarbohydrazonoyl chloride Traditional Name: (1E)-N-(5-chloro-2-nitro-phenyl)-2-fluoro-benzohydrazonoyl chloride Formula: C13H8Cl2FN3O2 MolecularWeight: 328.125923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NNC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N\NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])/Cl)F

InChI

InChI=1S/C13H8Cl2FN3O2/c14-8-5-6-12(19(20)21)11(7-8)17-18-13(15)9-3-1-2-4-10(9)16/h1-7,17H/b18-13+