N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [2-chloro-5-(trifluoromethyl)phenyl]-(4-nitrobenzylidene)amine Formula: C14H8ClF3N2O2 MolecularWeight: 328.67373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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