1-(4-chloranyl-3-nitro-phenyl)-N-(2-fluorophenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

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