1-(4-chloranyl-3-nitro-phenyl)-N-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[3-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[3-(trifluoromethyl)phenyl]amine Formula: C14H8ClF3N2O2 MolecularWeight: 328.67373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClF3N2O2/c15-12-5-4-9(6-13(12)20(21)22)8-19-11-3-1-2-10(7-11)14(16,17)18/h1-8H