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

Systemtic Name: 1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]phenyl]-N-[(3-methoxyphenyl)methoxy]methanimine Openeye Name: 1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]phenyl]-N-[(3-methoxyphenyl)methoxy]methanimine CAS Name: 1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-N-[(3-methoxyphenyl)methoxy]methanimine IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenyl]-N-[(3-methoxyphenyl)methoxy]methanimine Traditional Name: (E)-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]benzylidene]-m-anisyloxy-amine Formula: C21H16ClF3N2O2 MolecularWeight: 420.81215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CON=CC2=CC=C(C=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CO/N=C/C2=CC=C(C=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C21H16ClF3N2O2/c1-28-18-4-2-3-15(9-18)13-29-27-11-14-5-7-16(8-6-14)20-19(22)10-17(12-26-20)21(23,24)25/h2-12H,13H2,1H3/b27-11+