N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(3-chloro-4-fluorophenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (3-chloro-4-fluoro-phenyl)-(2-nitrobenzylidene)amine Formula: C13H8ClFN2O2 MolecularWeight: 278.666223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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