1-(4-chlorophenyl)-N-[4-methoxy-3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(trifluoromethyl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-methoxy-3-(trifluoromethyl)phenyl]amine Formula: C15H11ClF3NO MolecularWeight: 313.70215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C15H11ClF3NO/c1-21-14-7-6-12(8-13(14)15(17,18)19)20-9-10-2-4-11(16)5-3-10/h2-9H,1H3