Molecular Formula: C22H24Cl2N6O2
InChIKey: InChIKey=RWJVGANHSVHVKY-SPEPDGBUCL
SMILES: COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCCCC3)NC4=C(C=CC(=C4)Cl)OC
Names:
N,N'-bis(5-chloro-2-methoxy-phenyl)-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 4518106
PubChem ID 10209570