N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]acetamide
Molecular Formula:
C
17
H
19
ClN
4
O
5
InChI:
InChI=1/C17H19ClN4O5/c1-27-16-5-2-11(8-13(16)18)21-17(24)10-20-15-9-12(22(25)26)3-4-14(15)19-6-7-23/h2-5,8-9,19-20,23H,6-7,10H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=SWIANYVWVBZQIA-PKSOQXRJCW
SMILES:
COC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl
Names:
N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]acetamide
Registries:
PubChem CID 4845329
PubChem ID 9802078
