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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]propionohydrazide Formula: C11H12BrClN2O3 MolecularWeight: 335.58158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrClN2O3/c1-2-10(16)14-15-11(17)6-18-9-4-3-7(13)5-8(9)12/h3-5H,2,6H2,1H3,(H,14,16)(H,15,17)