Molecular Formula: C27H32ClN7O
InChIKey: InChIKey=RHHIEPHHFQELIE-NSJMMFDCCP
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=CC=C3OCC4=CC=CC=C4Cl)N5CCCCC5
Names:
N-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine
Registries:
PubChem CID 2850474
PubChem ID 4845570