Molecular Formula: C15H13Cl2N3O4
InChIKey: InChIKey=DRQHTXYRWIXUFE-KGASAFGOCM
SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)NNC(=O)C(=O)NCC2=CC=CO2)Cl
Names:
2-[2-[2-(2,6-dichlorophenyl)acetyl]hydrazinyl]-N-(2-furylmethyl)-2-oxo-acetamide
Registries:
PubChem CID 4825759
PubChem ID 9790931