PubChem6578069
Molecular Formula:
C
39
H
31
Cl
2
F
5
N
6
O
9
InChI:
InChI=1/C39H31Cl2F5N6O9/c1-5-61-23-12-16(6-7-22(23)53)26-17-8-11-50-36(57)49(10-9-18-33(54)48(2)20-14-25(60-4)24(59-3)13-19(20)47-18)37(58)52(50)21(17)15-38(40)34(55)51(35(56)39(26,38)41)32-30(45)28(43)27(42)29(44)31(32)46/h6-8,12-14,21,26,53H,5,9-11,15H2,1-4H3
InChIKey:
InChIKey=GASREDDXCWHUGY-UHFFFAOYAY
SMILES:
CCOC1=C(C=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)CCC7=NC8=CC(=C(C=C8N(C7=O)C)OC)OC)O
Names:
PubChem6578069
Registries:
PubChem CID 4461963
PubChem ID 6578069