2-[3-[[2,6-bis(chloranyl)phenyl]methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[2,6-bis(chloranyl)phenyl]methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(2,6-dichlorophenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(2,6-dichlorophenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(2,6-dichlorophenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(2,6-dichlorobenzyl)amino]phenoxy]acetonitrile Formula: C15H12Cl2N2O MolecularWeight: 307.17458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-14-5-2-6-15(17)13(14)10-19-11-3-1-4-12(9-11)20-8-7-18/h1-6,9,19H,8,10H2