2-[4-[1-[(2-chloranylpyridin-3-yl)amino]ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-[(2-chloranylpyridin-3-yl)amino]ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-[(2-chloro-3-pyridyl)amino]ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-[(2-chloro-3-pyridinyl)amino]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-[(2-chloropyridin-3-yl)amino]ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-[(2-chloro-3-pyridyl)amino]ethyl]phenoxy]acetonitrile Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O/c1-11(19-14-3-2-9-18-15(14)16)12-4-6-13(7-5-12)20-10-8-17/h2-7,9,11,19H,10H2,1H3