N-(5-chloro-2-methoxy-phenyl)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
17
H
13
Cl
2
N
3
O
3
S
InChI:
InChI=1/C17H13Cl2N3O3S/c1-24-14-7-6-12(19)8-13(14)20-15(23)9-26-17-22-21-16(25-17)10-2-4-11(18)5-3-10/h2-8H,9H2,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=SIFXLKYYXFOAOH-UYBDAZJACB
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Cl
Names:
N-(5-chloro-2-methoxy-phenyl)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4207469
PubChem ID 8386089
