N-[2-chloro-4-[[4-(4-nitrophenoxy)benzoyl]amino]phenyl]-4-(4-nitrophenoxy)benzamide
Molecular Formula:
C
32
H
21
ClN
4
O
8
InChI:
InChI=1/C32H21ClN4O8/c33-29-19-22(34-31(38)20-1-10-25(11-2-20)44-27-14-6-23(7-15-27)36(40)41)5-18-30(29)35-32(39)21-3-12-26(13-4-21)45-28-16-8-24(9-17-28)37(42)43/h1-19H,(H,34,38)(H,35,39)/f/h34-35H
InChIKey:
InChIKey=SYISSBYKDBMPTQ-YNDYHMGXCY
SMILES:
C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])Cl)OC5=CC=C(C=C5)[N+](=O)[O-]
Names:
N-[2-chloro-4-[[4-(4-nitrophenoxy)benzoyl]amino]phenyl]-4-(4-nitrophenoxy)benzamide
Registries:
PubChem CID 4087206
PubChem ID 6005030