PubChem4800502
Molecular Formula:
C
22
H
14
Cl
2
FN
3
O
3
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