Molecular Formula: C17H16Br2N2O4
InChIKey: InChIKey=ANOQKPFAEGAEJK-BDGWVKIOCU
SMILES: CC1=CC=C(O1)C=CC(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br
Names:
N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-3-(5-methyl-2-furyl)prop-2-enehydrazide
Registries:
PubChem CID 4469240
PubChem ID 6589148