2-[3-[[(2-chloranylpyridin-3-yl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[(2-chloranylpyridin-3-yl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[(2-chloro-3-pyridyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[(2-chloro-3-pyridinyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[(2-chloropyridin-3-yl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[(2-chloro-3-pyridyl)amino]methyl]phenoxy]acetonitrile Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)CNC2=C(N=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)CNC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3O/c15-14-13(5-2-7-17-14)18-10-11-3-1-4-12(9-11)19-8-6-16/h1-5,7,9,18H,8,10H2