Molecular Formula: C18H16ClN5
InChIKey: InChIKey=UFRABXPWGAAAQK-UYBDAZJACA
SMILES: C=CCNC1=NC(=NC(=N1)Cl)N(C2=CC=CC=C2)C3=CC=CC=C3
Names:
6-chloro-N,N-diphenyl-N'-prop-2-enyl-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 2053688
PubChem ID 3288506