N-(2-chloranylpyridin-3-yl)-1-phenyl-ethanimine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-phenyl-ethanimine Openeye Name: N-(2-chloro-3-pyridyl)-1-phenyl-ethanimine CAS Name: N-(2-chloro-3-pyridinyl)-1-phenylethanimine IUPAC Name: N-(2-chloropyridin-3-yl)-1-phenylethanimine Traditional Name: (2-chloro-3-pyridyl)-(1-phenylethylidene)amine Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(N=CC=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=NC1=C(N=CC=C1)Cl)C2=CC=CC=C2

InChI

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