N-[2-(3-chloro-4-methoxy-phenyl)benzooxazol-5-yl]acetamide
Molecular Formula:
C
16
H
13
ClN
2
O
3
InChI:
InChI=1/C16H13ClN2O3/c1-9(20)18-11-4-6-15-13(8-11)19-16(22-15)10-3-5-14(21-2)12(17)7-10/h3-8H,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=UFRBENOYGNELDK-GPQMBLKYCJ
SMILES:
CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)Cl
Names:
N-[2-(3-chloro-4-methoxy-phenyl)benzooxazol-5-yl]acetamide
Registries:
PubChem CID 880667
PubChem ID 4805804