Molecular Formula: C26H22Br4N4O6
InChIKey: InChIKey=DJMKKAPBBNNMER-UFPRBIJHCF
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3C)Br)Br)Br)Br
Names:
N1',N4'-bis[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]benzene-1,4-dicarbohydrazide
Registries:
PubChem CID 4493981
PubChem ID 10199243