PubChem4828320
Molecular Formula:
C
34
H
22
Cl
3
F
5
N
2
O
6
InChI:
InChI=1/C34H22Cl3F5N2O6/c35-20-11-15(46)5-6-17(20)22-16-7-8-18-21(30(48)43(29(18)47)10-9-13-1-3-14(45)4-2-13)19(16)12-33(36)31(49)44(32(50)34(22,33)37)28-26(41)24(39)23(38)25(40)27(28)42/h1-7,11,18-19,21-22,45-46H,8-10,12H2
InChIKey:
InChIKey=IXZOEGGEZYBOMR-UHFFFAOYAO
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)O)Cl)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)CCC7=CC=C(C=C7)O
Names:
PubChem4828320
Registries:
PubChem CID 3565946
PubChem ID 4828320
