1-(4-chlorophenyl)-N-(3-methylpyridin-2-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(3-methylpyridin-2-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(3-methyl-2-pyridyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(3-methyl-2-pyridinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(3-methylpyridin-2-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(3-methyl-2-pyridyl)amine Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=CC=C1)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2/c1-10-3-2-8-15-13(10)16-9-11-4-6-12(14)7-5-11/h2-9H,1H3/b16-9+