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

Systemtic Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(3-chlorophenyl)ethylamino]phenyl]acetonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2/c1-12(14-3-2-4-15(17)11-14)19-16-7-5-13(6-8-16)9-10-18/h2-8,11-12,19H,9H2,1H3