DAP1_020880
Molecular Formula:
C28H22ClF2N3O6
InChI: InChI=1/C28H22ClF2N3O6/c1-28-16(24(37)33(26(28)39)12-3-6-18(30)17(29)9-12)10-15-13(22(28)11-2-7-20(35)19(31)8-11)4-5-14-21(15)25(38)34(23(14)36)27(32)40/h2-4,6-9,14-16,21-22,35H,5,10H2,1H3,(H2,32,40)/t14-,15+,16-,21-,22-,28+/m0/s1/f/h32H2
InChIKey: InChIKey=VYBWASPBVNNNEZ-USPSWRSCDT
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C=C5)O)F)C(=O)N(C4=O)C(=O)N)C(=O)N(C2=O)C6=CC(=C(C=C6)F)Cl
Names:
DAP1_020880
Registries:
PubChem CID 6657825
PubChem ID 11275714
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