PubChem4798265
Molecular Formula:
C
32
H
27
Cl
2
F
5
N
2
O
5
InChI:
InChI=1/C32H27Cl2F5N2O5/c1-11-8-13(9-12(2)25(11)42)18-14-6-7-15-17(27(44)41(26(15)43)30(3,4)5)16(14)10-31(33)28(45)40(29(46)32(18,31)34)24-22(38)20(36)19(35)21(37)23(24)39/h6,8-9,15-18,42H,7,10H2,1-5H3
InChIKey:
InChIKey=AEQSGPHTZJCWPJ-UHFFFAOYAY
SMILES:
CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C(C)(C)C
Names:
PubChem4798265
Registries:
PubChem CID 3549481
PubChem ID 4798265