Molecular Formula: C17H14BrClN2O5
InChIKey: InChIKey=FDBZYMNHMDQRRI-PKSOQXRJCE
SMILES: COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2Cl)OCO3)Br
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Registries:
PubChem CID 1515413
PubChem ID 6041065