Molecular Formula: C18H17Br2N3O4
InChIKey: InChIKey=FMYDLSNYMKLVRQ-NPQUBYNZCR
SMILES: COC1=C(C(=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2Br)Br)OC
Names:
2-bromo-N-[[(3-bromo-4,5-dimethoxy-phenyl)methylideneamino]carbamoylmethyl]benzamide
Registries:
PubChem CID 4495310
PubChem ID 6618359