N-(5-chloranylpyridin-2-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(5-chloro-2-pyridyl)-1-(p-tolyl)methanimine CAS Name: N-(5-chloro-2-pyridinyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(5-chloropyridin-2-yl)-1-(4-methylphenyl)methanimine Traditional Name: (5-chloro-2-pyridyl)-(4-methylbenzylidene)amine Formula: C13H11ClN2 MolecularWeight: 230.69284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2/c1-10-2-4-11(5-3-10)8-15-13-7-6-12(14)9-16-13/h2-9H,1H3