PubChem6073150
Molecular Formula:
C
43
H
31
Cl
2
F
5
N
2
O
7
InChI:
InChI=1/C43H31Cl2F5N2O7/c1-19-16-22(8-14-28(19)53)31-25-12-13-26-30(27(25)18-42(44)40(56)52(41(57)43(31,42)45)37-35(49)33(47)32(46)34(48)36(37)50)39(55)51(38(26)54)23-9-5-20(6-10-23)4-7-21-17-24(58-2)11-15-29(21)59-3/h4-12,14-17,26-27,30-31,53H,13,18H2,1-3H3
InChIKey:
InChIKey=PETNUXNVHSPZNC-UHFFFAOYAJ
SMILES:
CC1=C(C=CC(=C1)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)C7=CC=C(C=C7)C=CC8=C(C=CC(=C8)OC)OC)O
Names:
PubChem6073150
Registries:
PubChem CID 4138026
PubChem ID 6073150
