2-[4-[1-(3-chlorophenyl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenoxy]acetonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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