Molecular Formula: C17H14Cl2N4O3
InChI: InChI=1/C17H14Cl2N4O3/c1-8-9(2)26-16-20-14-13(23(8)16)15(24)22(17(25)21(14)3)7-10-4-5-11(18)12(19)6-10/h4-6H,7H2,1-3H3
InChIKey: InChIKey=BGZHUKQPTDPOFI-UHFFFAOYAJ SMILES: CC1=C(OC2=NC3=C(N12)C(=O)N(C(=O)N3C)CC4=CC(=C(C=C4)Cl)Cl)C
Names: PubChem11569586
Registries: PubChem CID 4893613 PubChem ID 11569586