N-[1-(4-phenylphenyl)ethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Molecular Formula:
C
22
H
17
Br
3
N
2
O
2
InChI:
InChI=1/C22H17Br3N2O2/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)26-27-21(28)13-29-22-19(24)11-18(23)12-20(22)25/h2-12H,13H2,1H3,(H,27,28)/b26-14+/f/h27H
InChIKey:
InChIKey=XORMBYZKAWSCGO-JQSUEIPSDW
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1Br)Br)Br)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[1-(4-phenylphenyl)ethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Registries:
PubChem CID 9606036
PubChem ID 11579594
