2-[4-[1-(2-chlorophenyl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(2-chlorophenyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[4-[1-(2-chlorophenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(2-chlorophenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(2-chlorophenyl)ethylamino]phenoxy]acetonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H15ClN2O/c1-12(15-4-2-3-5-16(15)17)19-13-6-8-14(9-7-13)20-11-10-18/h2-9,12,19H,11H2,1H3