PubChem4855911

Molecular Formula: C₁₅H₁₂Cl₂N₄O

InChI: InChI=1/C15H12Cl2N4O/c16-8-4-5-9(10(17)6-8)14-13-11(2-1-3-12(13)22)20-15-18-7-19-21(14)15/h4-7,14H,1-3H2,(H,18,19,20)/f/h19H

InChIKey: InChIKey=WRDNTZOCAOVAOF-LILDFLRNCB
SMILES: C1CC2=C(C(N3C(=N2)N=CN3)C4=C(C=C(C=C4)Cl)Cl)C(=O)C1

Names:
    PubChem4855911

Registries:
    PubChem CID 5866515
    PubChem ID 4855911