1-(4-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-(trifluoromethyl)phenyl]amine Formula: C14H9ClF3N MolecularWeight: 283.67617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C14H9ClF3N/c15-12-5-1-10(2-6-12)9-19-13-7-3-11(4-8-13)14(16,17)18/h1-9H