N-(4-chloranyl-3-nitro-phenyl)-1-(4-fluorophenyl)methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(4-fluorophenyl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(4-fluorophenyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(4-fluorophenyl)methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-(4-fluorobenzylidene)amine Formula: C13H8ClFN2O2 MolecularWeight: 278.666223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C13H8ClFN2O2/c14-12-6-5-11(7-13(12)17(18)19)16-8-9-1-3-10(15)4-2-9/h1-8H