Molecular Formula: C14H18I2N2O4
InChIKey: InChIKey=JJJOKMMHMUTXHY-JLGFQASFCK
SMILES: CCOC1=C(C=C(C=C1)C(NC(=O)CI)NC(=O)CI)OC
Names:
N-[(4-ethoxy-3-methoxy-phenyl)-[(2-iodoacetyl)amino]methyl]-2-iodo-acetamide
Registries:
PubChem CID 4486589
PubChem ID 10195997