2-(2,4-dibromo-6-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
18
Br
2
N
2
O
3
InChI:
InChI=1/C18H18Br2N2O3/c1-11-8-14(19)9-16(20)18(11)25-10-17(23)22-21-12(2)13-4-6-15(24-3)7-5-13/h4-9H,10H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=FATORZGGEUOLNV-QWOVJGMICU
SMILES:
CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)OC)Br)Br
Names:
2-(2,4-dibromo-6-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4491772
PubChem ID 6614468