Molecular Formula: C17H11I2N3O4
InChIKey: InChIKey=SMBMBKLAJMTRMV-PKSOQXRJCS
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC4=C(C=C(C=C4C3=O)I)I
Names:
N-benzo[1,3]dioxol-5-yl-2-(6,8-diiodo-4-oxo-quinazolin-3-yl)acetamide
Registries:
PubChem CID 3600355
PubChem ID 9760734