N-[2-[(2-chloro-4-nitro-phenyl)amino]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
18
H
16
ClN
5
O
4
S
InChI:
InChI=1/C18H16ClN5O4S/c19-14-10-13(24(26)27)6-7-15(14)20-8-9-21-16(25)11-29-18-23-22-17(28-18)12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2,(H,21,25)/f/h21H
InChIKey:
InChIKey=JDUAPQDLNDLWGW-PKSOQXRJCZ
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl
Names:
N-[2-[(2-chloro-4-nitro-phenyl)amino]ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4114184
PubChem ID 6041055