N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Molecular Formula:
C
18
H
17
Br
3
N
2
O
4
InChI:
InChI=1/C18H17Br3N2O4/c1-10(13-5-4-12(25-2)8-16(13)26-3)22-23-17(24)9-27-18-14(20)6-11(19)7-15(18)21/h4-8H,9H2,1-3H3,(H,23,24)/b22-10+/f/h23H
InChIKey:
InChIKey=KTOHZRQIQGWDHE-VZMAOZCRDU
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1Br)Br)Br)C2=C(C=C(C=C2)OC)OC
Names:
N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Registries:
PubChem CID 9606038
PubChem ID 11579597