N'-[2-(4-chloranylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]propionohydrazide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(=O)NNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O3/c1-2-10(15)13-14-11(16)7-17-9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H,13,15)(H,14,16)