N'-[2-(2-chloranylphenoxy)ethanoyl]octanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]octanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]octanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]caprylohydrazide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCC(=O)NNC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C16H23ClN2O3/c1-2-3-4-5-6-11-15(20)18-19-16(21)12-22-14-10-8-7-9-13(14)17/h7-10H,2-6,11-12H2,1H3,(H,18,20)(H,19,21)