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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-pyridin-4-yl-methanimine Openeye Name: N-(5-chloro-2-pyridyl)-1-(4-pyridyl)methanimine CAS Name: N-(5-chloro-2-pyridinyl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(5-chloropyridin-2-yl)-1-pyridin-4-ylmethanimine Traditional Name: (5-chloro-2-pyridyl)-(4-pyridylmethylene)amine Formula: C11H8ClN3 MolecularWeight: 217.65432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)N=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=NC=C1Cl)N=CC2=CC=NC=C2

InChI

InChI=1S/C11H8ClN3/c12-10-1-2-11(15-8-10)14-7-9-3-5-13-6-4-9/h1-8H