2-(2-bromo-4-methoxy-phenoxy)-N-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]acetamide
Molecular Formula:
C
17
H
14
BrClN
2
O
5
InChI:
InChI=1/C17H14BrClN2O5/c1-23-11-2-3-14(12(18)5-11)24-8-17(22)21-20-7-10-4-15-16(6-13(10)19)26-9-25-15/h2-7H,8-9H2,1H3,(H,21,22)/f/h21H
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