Molecular Formula: C18H15Br2N3O4
InChIKey: InChIKey=QGBMLKHDVHLESH-BUOACGNEDG
SMILES: CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)OC)Br)C1=O
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5512313
PubChem ID 3303382