Molecular Formula: C31H24Cl2F2N4O
InChIKey: InChIKey=NARZZQIKBHFHIP-UHFFFAOYAG
SMILES: CCCC1=CC=C(C=C1)C2=NN(C3=C2C(N4C=C(C=C(C4=N3)Cl)Cl)C5=CC=C(C=C5)OC(F)F)C6=CC=CC=C6
Names:
PubChem6044433
Registries:
PubChem CID 4116694
PubChem ID 6044433