Molecular Formula: C16H13ClN2O3
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