2-[4-azanyl-2,6-bis(chloranyl)phenoxy]ethanenitrile

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenoxy]ethanenitrile Openeye Name: 2-(4-amino-2,6-dichloro-phenoxy)acetonitrile CAS Name: 2-(4-amino-2,6-dichlorophenoxy)acetonitrile IUPAC Name: 2-(4-amino-2,6-dichlorophenoxy)acetonitrile Traditional Name: 2-(4-amino-2,6-dichloro-phenoxy)acetonitrile Formula: C8H6Cl2N2O MolecularWeight: 217.05204

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCC#N)Cl)N

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCC#N)Cl)N

InChI

InChI=1S/C8H6Cl2N2O/c9-6-3-5(12)4-7(10)8(6)13-2-1-11/h3-4H,2,12H2