PubChem4798264
Molecular Formula:
C
33
H
20
Cl
3
F
5
N
2
O
5
InChI:
InChI=1/C33H20Cl3F5N2O5/c1-12-2-5-14(10-19(12)34)42-28(45)17-9-8-16-18(20(17)29(42)46)11-32(35)30(47)43(27-25(40)23(38)22(37)24(39)26(27)41)31(48)33(32,36)21(16)13-3-6-15(44)7-4-13/h2-8,10,17-18,20-21,44H,9,11H2,1H3
InChIKey:
InChIKey=YZAOVJAFTQUORO-UHFFFAOYAT
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC=C(C=C6)O)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl)Cl
Names:
PubChem4798264
Registries:
PubChem CID 3549480
PubChem ID 4798264
