N-[2-[3-[[4-(2-chloro-4-nitro-phenoxy)phenyl]methoxy]quinoxalin-2-yl]phenyl]acetamide
Molecular Formula:
C
29
H
21
ClN
4
O
5
InChI:
InChI=1/C29H21ClN4O5/c1-18(35)31-24-7-3-2-6-22(24)28-29(33-26-9-5-4-8-25(26)32-28)38-17-19-10-13-21(14-11-19)39-27-15-12-20(34(36)37)16-23(27)30/h2-16H,17H2,1H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=QSDRKYOLHUVAOW-VJSLDGLSCN
SMILES:
CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N=C2OCC4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])Cl
Names:
N-[2-[3-[[4-(2-chloro-4-nitro-phenoxy)phenyl]methoxy]quinoxalin-2-yl]phenyl]acetamide
Registries:
PubChem CID 4541227
PubChem ID 10216905
