PubChem4829143
Molecular Formula:
C
24
H
19
ClFN
3
O
4
InChI:
InChI=1/C24H19ClFN3O4/c1-12(22(30)29-24(27)32)33-23(31)20-14-5-2-3-8-19(14)28-21-13(9-10-15(20)21)11-16-17(25)6-4-7-18(16)26/h2-8,11-12H,9-10H2,1H3,(H3,27,29,30,32)/f/h29H,27H2
InChIKey:
InChIKey=YGYOJXKYFJAHBW-PDBGNUNECS
SMILES:
CC(C(=O)NC(=O)N)OC(=O)C1=C2CCC(=CC3=C(C=CC=C3Cl)F)C2=NC4=CC=CC=C41
Names:
PubChem4829143
Registries:
PubChem CID 3566415
PubChem ID 4829143