2-[4-[[(3-chlorophenyl)amino]methyl]phenoxy]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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