Molecular Formula: C18H15N3O4
InChIKey: InChIKey=AHKNILJRPCFBAH-WVPVADDMDS
SMILES: CC(=NNC(=O)C1=CC=CC=C1O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
N-[1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-2-hydroxy-benzamide
Registries:
PubChem CID 5406793
PubChem ID 3311344