Molecular Formula: C18H18Br2N2O4
InChIKey: InChIKey=VDGMPEIVYLLIIA-QWOVJGMICH
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br)Br
Names:
N-[(5-bromo-2,4-dimethoxy-phenyl)methylideneamino]-2-(2-bromo-4-methyl-phenoxy)acetamide
Registries:
PubChem CID 4481438
PubChem ID 6602982