N-[4-(4-chlorophenoxy)phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
15
ClN
4
O
5
S
InChI:
InChI=1/C22H15ClN4O5S/c23-15-3-9-18(10-4-15)31-19-11-5-16(6-12-19)24-20(28)13-33-22-26-25-21(32-22)14-1-7-17(8-2-14)27(29)30/h1-12H,13H2,(H,24,28)/f/h24H
InChIKey:
InChIKey=KBCUYFJGHJRKPO-LQFNOIFHCP
SMILES:
C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-[4-(4-chlorophenoxy)phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4214330
PubChem ID 8388164
