Molecular Formula: C17H16Br2N2O4
InChIKey: InChIKey=UXZLTEODRISBOI-PKSOQXRJCS
SMILES: CC1=CC(=CC(=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC)O)Br)Br
Names:
2-(2,4-dibromo-6-methyl-phenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4490275
PubChem ID 6612783