2-(4-bromophenoxy)-N-[5-[[2-(4-bromophenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Molecular Formula:
C
26
H
20
Br
2
N
2
O
4
InChI:
InChI=1/C26H20Br2N2O4/c27-17-7-11-19(12-8-17)33-15-25(31)29-23-5-1-3-21-22(23)4-2-6-24(21)30-26(32)16-34-20-13-9-18(28)10-14-20/h1-14H,15-16H2,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=RUOSFEWZLCRKHG-CYSPOYASCG
SMILES:
C1=CC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)Br)C(=C1)NC(=O)COC4=CC=C(C=C4)Br
Names:
2-(4-bromophenoxy)-N-[5-[[2-(4-bromophenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Registries:
PubChem CID 4502607
PubChem ID 10203549
