Molecular Formula: C16H13N3O3
InChIKey: InChIKey=XJDARLVSRXYXJL-GPQMBLKYCL
SMILES: CC(C(=O)NC1=CC=CC=N1)N2C(=O)C3=CC=CC=C3C2=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-pyridin-2-yl-propanamide
Registries:
PubChem CID 4863722
PubChem ID 9815461