2-[(E)-(4-chlorophenyl)methylideneamino]oxyethanehydrazide

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxyethanehydrazide Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxyacetohydrazide CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxyacetohydrazide IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxyacetohydrazide Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxyacetohydrazide Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC(=O)NN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O2/c10-8-3-1-7(2-4-8)5-12-15-6-9(14)13-11/h1-5H,6,11H2,(H,13,14)/b12-5+