2-(2,6-dibromo-4-methoxy-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
20
Br
2
N
2
O
6
InChI:
InChI=1/C19H20Br2N2O6/c1-25-12-7-13(20)18(14(21)8-12)29-10-17(24)23-22-9-11-5-15(26-2)19(28-4)16(6-11)27-3/h5-9H,10H2,1-4H3,(H,23,24)/b22-9+/f/h23H
InChIKey:
InChIKey=RKEBITLTHYPFJQ-HLPAUNMCDH
SMILES:
COC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)Br
Names:
2-(2,6-dibromo-4-methoxy-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5976514
PubChem ID 11599290