N'-[2-(4-bromanylphenoxy)ethanoyl]octanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]octanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]octanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]caprylohydrazide Formula: C16H23BrN2O3 MolecularWeight: 371.26942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CCCCCCCC(=O)NNC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C16H23BrN2O3/c1-2-3-4-5-6-7-15(20)18-19-16(21)12-22-14-10-8-13(17)9-11-14/h8-11H,2-7,12H2,1H3,(H,18,20)(H,19,21)