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

Systemtic Name: 2-[4-[1-[(2-chlorophenyl)amino]ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(2-chloroanilino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(2-chloroanilino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(2-chloroanilino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(2-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=CC=C2Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NC2=CC=CC=C2Cl

InChI

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