2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]oxyethanenitrile

Systemtic Name: 2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]oxyethanenitrile Openeye Name: 2-[(E)-(2,6-dichlorophenyl)methyleneamino]oxyacetonitrile CAS Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxyacetonitrile IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxyacetonitrile Traditional Name: 2-[(E)-(2,6-dichlorobenzylidene)amino]oxyacetonitrile Formula: C9H6Cl2N2O MolecularWeight: 229.06274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NOCC#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/OCC#N)Cl

InChI

InChI=1S/C9H6Cl2N2O/c10-8-2-1-3-9(11)7(8)6-13-14-5-4-12/h1-3,6H,5H2/b13-6+