2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
15
ClN
4
O
4
S
InChI:
InChI=1/C18H15ClN4O4S/c1-10-7-11(2)16(14(8-10)23(25)26)20-15(24)9-28-18-22-21-17(27-18)12-5-3-4-6-13(12)19/h3-8H,9H2,1-2H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=PQAIASBKZXXOBO-UYBDAZJACT
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl)C
Names:
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide
Registries:
PubChem CID 4212066
PubChem ID 8387542
