2-[4-[[(2-chloranylpyridin-3-yl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[(2-chloranylpyridin-3-yl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[(2-chloro-3-pyridyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[(2-chloro-3-pyridinyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[(2-chloropyridin-3-yl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[(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(N=C1)Cl)NCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NCC2=CC=C(C=C2)OCC#N

InChI

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