3-[(E)-(4-chlorophenyl)methylideneamino]oxypropanehydrazide

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]oxypropanehydrazide Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]oxypropanehydrazide CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]oxypropanehydrazide IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]oxypropanehydrazide Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]oxypropionohydrazide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O2/c11-9-3-1-8(2-4-9)7-13-16-6-5-10(15)14-12/h1-4,7H,5-6,12H2,(H,14,15)/b13-7+