PubChem9757438
Molecular Formula:
C
28
H
19
ClFN
3
O
5
InChI:
InChI=1/C28H19ClFN3O5/c29-23-12-11-18(15-24(23)33(37)38)26(34)31(20-8-3-7-19(30)16-20)13-4-14-32-27(35)21-9-1-5-17-6-2-10-22(25(17)21)28(32)36/h1-3,5-12,15-16H,4,13-14H2
InChIKey:
InChIKey=MLBJVDAPLWWKCB-UHFFFAOYAJ
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCN(C4=CC(=CC=C4)F)C(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]
Names:
PubChem9757438
Registries:
PubChem CID 3589752
PubChem ID 9757438
