PubChem8394767
Molecular Formula:
C
26
H
22
ClF
3
N
2
O
3
InChI:
InChI=1/C26H22ClF3N2O3/c1-25(2,3)22(33)21-19-18(20-15-7-5-4-6-13(15)10-11-31(20)21)23(34)32(24(19)35)14-8-9-17(27)16(12-14)26(28,29)30/h4-12,18-21H,1-3H3
InChIKey:
InChIKey=FNUYFHGFTXQGKP-UHFFFAOYAN
SMILES:
CC(C)(C)C(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC(=C(C=C5)Cl)C(F)(F)F
Names:
PubChem8394767
Registries:
PubChem CID 4235557
PubChem ID 8394767
