1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]phenyl]-N-[(2-chlorophenyl)methoxy]methanimine

Systemtic Name: 1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]phenyl]-N-[(2-chlorophenyl)methoxy]methanimine Openeye Name: N-[(2-chlorophenyl)methoxy]-1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]phenyl]methanimine CAS Name: N-[(2-chlorophenyl)methoxy]-1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]methanimine IUPAC Name: N-[(2-chlorophenyl)methoxy]-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenyl]methanimine Traditional Name: (E)-(2-chlorobenzyl)oxy-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]benzylidene]amine Formula: C20H13Cl2F3N2O MolecularWeight: 425.23123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON=CC2=CC=C(C=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CO/N=C/C2=CC=C(C=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C20H13Cl2F3N2O/c21-17-4-2-1-3-15(17)12-28-27-10-13-5-7-14(8-6-13)19-18(22)9-16(11-26-19)20(23,24)25/h1-11H,12H2/b27-10+