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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-(trifluoromethoxy)phenyl]amine Formula: C14H9ClF3NO MolecularWeight: 299.67557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClF3NO/c15-11-3-1-10(2-4-11)9-19-12-5-7-13(8-6-12)20-14(16,17)18/h1-9H