2-[4-[1-[(4-chlorophenyl)amino]ethyl]phenoxy]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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