3-[(E)-(2,4-dichlorophenyl)methylideneamino]oxypropanehydrazide

Systemtic Name: 3-[(E)-(2,4-dichlorophenyl)methylideneamino]oxypropanehydrazide Openeye Name: 3-[(E)-(2,4-dichlorophenyl)methyleneamino]oxypropanehydrazide CAS Name: 3-[(E)-(2,4-dichlorophenyl)methylideneamino]oxypropanehydrazide IUPAC Name: 3-[(E)-(2,4-dichlorophenyl)methylideneamino]oxypropanehydrazide Traditional Name: 3-[(E)-(2,4-dichlorobenzylidene)amino]oxypropionohydrazide Formula: C10H11Cl2N3O2 MolecularWeight: 276.11924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NOCCC(=O)NN

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/OCCC(=O)NN

InChI

InChI=1S/C10H11Cl2N3O2/c11-8-2-1-7(9(12)5-8)6-14-17-4-3-10(16)15-13/h1-2,5-6H,3-4,13H2,(H,15,16)/b14-6+