N-[1-(4-phenylphenyl)propylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Molecular Formula:
C
23
H
19
Br
3
N
2
O
2
InChI:
InChI=1/C23H19Br3N2O2/c1-2-21(17-10-8-16(9-11-17)15-6-4-3-5-7-15)27-28-22(29)14-30-23-19(25)12-18(24)13-20(23)26/h3-13H,2,14H2,1H3,(H,28,29)/b27-21+/f/h28H
InChIKey:
InChIKey=OTUOFTWRYLXBLR-OQWXFSJHDL
SMILES:
CCC(=NNC(=O)COC1=C(C=C(C=C1Br)Br)Br)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[1-(4-phenylphenyl)propylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Registries:
PubChem CID 6391486
PubChem ID 11579595
