2-[4-[(3-chlorophenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(3-chlorophenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[(3-chlorophenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[4-[(3-chlorophenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[(3-chlorophenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[(3-chlorobenzyl)amino]phenoxy]acetonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C15H13ClN2O/c16-13-3-1-2-12(10-13)11-18-14-4-6-15(7-5-14)19-9-8-17/h1-7,10,18H,9,11H2