3-(2-chlorophenyl)-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]prop-2-enamide
Molecular Formula:
C
15
H
9
Cl
2
N
3
O
2
S
InChI:
InChI=1/C15H9Cl2N3O2S/c16-10-4-2-1-3-9(10)5-8-13(21)18-15-20-19-14(22-15)11-6-7-12(17)23-11/h1-8H,(H,18,20,21)/f/h18H
InChIKey:
InChIKey=VIGHYBAUBOSHTN-GPQMBLKYCB
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl)Cl
Names:
3-(2-chlorophenyl)-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4111733
PubChem ID 6037696
