3-(2-chlorophenyl)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide
Molecular Formula:
C
18
H
14
ClN
3
O
3
InChI:
InChI=1/C18H14ClN3O3/c1-24-14-9-6-13(7-10-14)17-21-22-18(25-17)20-16(23)11-8-12-4-2-3-5-15(12)19/h2-11H,1H3,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=ZVTOOFFEOUGBND-UYBDAZJACX
SMILES:
COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3543192
PubChem ID 4787047