Molecular Formula: C22H14Cl2N4O2
InChIKey: InChIKey=ZDAAGYIICQIVQC-USHMODERBE
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C#N
Names:
3-(3,4-dichlorophenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470925
PubChem ID 6591069