2-(2,4-dibromophenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
22
H
18
Br
2
N
2
O
2
InChI:
InChI=1/C22H18Br2N2O2/c1-15(16-7-9-18(10-8-16)17-5-3-2-4-6-17)25-26-22(27)14-28-21-12-11-19(23)13-20(21)24/h2-13H,14H2,1H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=ZHSGXODAWIEXKL-HXTKINSTCO
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(2,4-dibromophenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4484162
PubChem ID 6605988
