1-(3-chlorophenyl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(2-fluoranyl-5-nitro-phenyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(2-fluoro-5-nitro-phenyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine Traditional Name: (3-chlorobenzylidene)-(2-fluoro-5-nitro-phenyl)amine Formula: C13H8ClFN2O2 MolecularWeight: 278.666223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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