N'-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-N-(3-nitrophenyl)butanediamide
Molecular Formula:
C
24
H
21
BrN
4
O
5
InChI:
InChI=1/C24H21BrN4O5/c25-19-7-3-5-17(13-19)16-34-22-10-2-1-6-18(22)15-26-28-24(31)12-11-23(30)27-20-8-4-9-21(14-20)29(32)33/h1-10,13-15H,11-12,16H2,(H,27,30)(H,28,31)/b26-15+/f/h27-28H
InChIKey:
InChIKey=LTFDEWAWNYGQCU-RVTSHGTEDU
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)Br
Names:
N'-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-N-(3-nitrophenyl)butanediamide
Registries:
PubChem CID 9607812
PubChem ID 11583404
