N-(6-chloranylpyridin-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(6-chloranylpyridin-3-yl)-1-phenyl-methanimine Openeye Name: N-(6-chloro-3-pyridyl)-1-phenyl-methanimine CAS Name: N-(6-chloro-3-pyridinyl)-1-phenylmethanimine IUPAC Name: N-(6-chloropyridin-3-yl)-1-phenylmethanimine Traditional Name: benzal-(6-chloro-3-pyridyl)amine Formula: C12H9ClN2 MolecularWeight: 216.66626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H9ClN2/c13-12-7-6-11(9-15-12)14-8-10-4-2-1-3-5-10/h1-9H