Molecular Formula: C15H13Cl2N5O3
InChIKey: InChIKey=ZUMBCTWNWFQLDY-GPQMBLKYCB
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)NC3=CC=C(C=C3)Cl
Names:
2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(4-chlorophenyl)acetamide
Registries:
PubChem CID 3577914
PubChem ID 4850807