PubChem6585085
Molecular Formula:
C
40
H
21
Cl
2
F
8
N
3
O
7
InChI:
InChI=1/C40H21Cl2F8N3O7/c41-38-14-21-18(10-11-19-25(21)35(56)52(34(19)55)16-7-5-15(6-8-16)33-51-22-3-1-2-4-24(22)59-33)26(20-13-17(9-12-23(20)54)60-40(48,49)50)39(38,42)37(58)53(36(38)57)32-30(46)28(44)27(43)29(45)31(32)47/h1-10,12-13,19,21,25-26,54H,11,14H2
InChIKey:
InChIKey=KPFDVWUSUJAFKJ-UHFFFAOYAM
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)C8=NC9=CC=CC=C9O8
Names:
PubChem6585085
Registries:
PubChem CID 4465903
PubChem ID 6585085
