N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]octanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]octanehydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]octanehydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]caprylohydrazide Formula: C16H22BrClN2O3 MolecularWeight: 405.71448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrClN2O3/c1-2-3-4-5-6-7-15(21)19-20-16(22)11-23-14-9-8-12(17)10-13(14)18/h8-10H,2-7,11H2,1H3,(H,19,21)(H,20,22)