Molecular Formula: C17H17BrN2O4
InChIKey: InChIKey=LGNBBTOVVHGFHO-NPVYFSBICE
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(O2)C)Br
Names:
N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-3-(5-methyl-2-furyl)prop-2-enehydrazide
Registries:
PubChem CID 4469236
PubChem ID 6589144