N-[(2-chlorophenyl)methoxy]-1-[4-[4-(trifluoromethyl)pyridin-2-yl]phenyl]methanimine

Systemtic Name: N-[(2-chlorophenyl)methoxy]-1-[4-[4-(trifluoromethyl)pyridin-2-yl]phenyl]methanimine Openeye Name: N-[(2-chlorophenyl)methoxy]-1-[4-[4-(trifluoromethyl)-2-pyridyl]phenyl]methanimine CAS Name: N-[(2-chlorophenyl)methoxy]-1-[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methanimine IUPAC Name: N-[(2-chlorophenyl)methoxy]-1-[4-[4-(trifluoromethyl)pyridin-2-yl]phenyl]methanimine Traditional Name: (E)-(2-chlorobenzyl)oxy-[4-[4-(trifluoromethyl)-2-pyridyl]benzylidene]amine Formula: C20H14ClF3N2O MolecularWeight: 390.78617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON=CC2=CC=C(C=C2)C3=NC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CO/N=C/C2=CC=C(C=C2)C3=NC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C20H14ClF3N2O/c21-18-4-2-1-3-16(18)13-27-26-12-14-5-7-15(8-6-14)19-11-17(9-10-25-19)20(22,23)24/h1-12H,13H2/b26-12+