1-(2-chloranylpyridin-3-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(2-chloro-3-pyridyl)methanimine CAS Name: 1-(2-chloro-3-pyridinyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(2-chloropyridin-3-yl)methanimine Traditional Name: benzyl-[(2-chloro-3-pyridyl)methylene]amine Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2/c14-13-12(7-4-8-16-13)10-15-9-11-5-2-1-3-6-11/h1-8,10H,9H2