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

Systemtic Name: 2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]oxyethanehydrazide Openeye Name: 2-[(E)-(2,6-dichlorophenyl)methyleneamino]oxyacetohydrazide CAS Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxyacetohydrazide IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]oxyacetohydrazide Traditional Name: 2-[(E)-(2,6-dichlorobenzylidene)amino]oxyacetohydrazide Formula: C9H9Cl2N3O2 MolecularWeight: 262.09266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NOCC(=O)NN)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/OCC(=O)NN)Cl

InChI

InChI=1S/C9H9Cl2N3O2/c10-7-2-1-3-8(11)6(7)4-13-16-5-9(15)14-12/h1-4H,5,12H2,(H,14,15)/b13-4+