N-(5-chloro-2-nitro-phenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
16
H
11
ClN
4
O
4
S
InChI:
InChI=1/C16H11ClN4O4S/c17-11-6-7-13(21(23)24)12(8-11)18-14(22)9-26-16-20-19-15(25-16)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,22)/f/h18H
InChIKey:
InChIKey=AWWALKYQAPRRNA-GPQMBLKYCR
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]
Names:
N-(5-chloro-2-nitro-phenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4519996
PubChem ID 10210251
