2-[2-[[(2-chlorophenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[(2-chlorophenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(2-chloroanilino)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(2-chloroanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(2-chloroanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(2-chloroanilino)methyl]phenoxy]acetonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC=C2Cl)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC=C2Cl)OCC#N

InChI

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