2-[4-[[(2-chlorophenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[(2-chlorophenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(2-chloroanilino)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(2-chloroanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(2-chloroanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(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)NCC2=CC=C(C=C2)OCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)OCC#N)Cl

InChI

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