PubChem6569280
Molecular Formula:
C
33
H
19
Cl
3
F
8
N
4
O
5
InChI:
InChI=1/C33H19Cl3F8N4O5/c1-46(26-15(34)8-9-17(45-26)33(42,43)44)48-27(50)13-7-6-11-14(18(13)28(48)51)10-31(35)29(52)47(25-23(40)21(38)20(37)22(39)24(25)41)30(53)32(31,36)19(11)12-4-2-3-5-16(12)49/h2-6,8-9,13-14,18-19,49H,7,10H2,1H3
InChIKey:
InChIKey=PSJGNNJVHRYSNF-UHFFFAOYAZ
SMILES:
CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC=CC=C6O)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl
Names:
PubChem6569280
Registries:
PubChem CID 4456417
PubChem ID 6569280
