PubChem6581132
Molecular Formula:
C
33
H
21
Cl
2
F
5
N
2
O
6
InChI:
InChI=1/C33H21Cl2F5N2O6/c1-48-19-10-7-13(11-18(19)43)21-15-8-9-16-20(29(45)41(28(16)44)14-5-3-2-4-6-14)17(15)12-32(34)30(46)42(31(47)33(21,32)35)27-25(39)23(37)22(36)24(38)26(27)40/h2-8,10-11,16-17,20-21,43H,9,12H2,1H3
InChIKey:
InChIKey=FULHZMNXQXRVOG-UHFFFAOYAC
SMILES:
COC1=C(C=C(C=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=CC=C7)O
Names:
PubChem6581132
Registries:
PubChem CID 4463599
PubChem ID 6581132
