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

Systemtic Name: 2-[2-[[(2-chloranylpyridin-3-yl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[(2-chloro-3-pyridyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[(2-chloro-3-pyridinyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[(2-chloropyridin-3-yl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[[(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=C(C(=C1)CNC2=C(N=CC=C2)Cl)OCC#N

Isomeric SMILES

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

InChI

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