PubChem6566981
Molecular Formula:
C
33
H
21
Cl
2
F
5
N
2
O
5
InChI:
InChI=1/C33H21Cl2F5N2O5/c1-13-6-5-9-17(27(13)43)20-15-10-11-16-19(29(45)41(28(16)44)14-7-3-2-4-8-14)18(15)12-32(34)30(46)42(31(47)33(20,32)35)26-24(39)22(37)21(36)23(38)25(26)40/h2-10,16,18-20,43H,11-12H2,1H3
InChIKey:
InChIKey=XHTCZCIIHPSJLE-UHFFFAOYAN
SMILES:
CC1=CC=CC(=C1O)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
Names:
PubChem6566981
Registries:
PubChem CID 4454732
PubChem ID 6566981
