Molecular Formula: C23H17N3O4
InChIKey: InChIKey=FRIQRLKYGDPNFT-XBXBPLPCCT
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-phenyl-benzamide
Registries:
PubChem CID 2307627
PubChem ID 4853760