PubChem4800502

Molecular Formula: C22H14Cl2FN3O3


InChI: InChI=1/C22H14Cl2FN3O3/c23-14-4-8-21-16(10-14)19-11-18(12-1-5-15(25)6-2-12)26-27(19)22(31-21)13-3-7-17(24)20(9-13)28(29)30/h1-10,19,22H,11H2

InChIKey: InChIKey=UWCLEAZBNKVCPS-UHFFFAOYAL
SMILES: C1C2C3=C(C=CC(=C3)Cl)OC(N2N=C1C4=CC=C(C=C4)F)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Names:
    PubChem4800502

Registries:
    PubChem CID 3550733
    PubChem ID 4800502