2-(2-bromophenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
BrN
2
O
5
InChI:
InChI=1/C18H19BrN2O5/c1-23-15-9-17(25-3)16(24-2)8-12(15)10-20-21-18(22)11-26-14-7-5-4-6-13(14)19/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+/f/h21H
InChIKey:
InChIKey=XUZKRMASNVGNBL-FZIPUWRYDS
SMILES:
COC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC=C2Br)OC)OC
Names:
2-(2-bromophenoxy)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9606454
PubChem ID 11580432