Molecular Formula: C16H15Cl2N3O2
InChI: InChI=1/C16H15Cl2N3O2/c1-9(2)5-6-21-12-7-10(17)3-4-13(12)23-15-11(16(21)22)8-14(18)19-20-15/h3-4,7-9H,5-6H2,1-2H3
InChIKey: InChIKey=ONVJMOARTUYCRX-UHFFFAOYAU SMILES: CC(C)CCN1C2=C(C=CC(=C2)Cl)OC3=NN=C(C=C3C1=O)Cl
Names: PubChem11568469
Registries: PubChem CID 464112 PubChem ID 11568469