PubChem6081606
Molecular Formula:
C
37
H
30
Cl
2
F
2
N
6
O
8
InChI:
InChI=1/C37H30Cl2F2N6O8/c1-43-25-16-28(55-3)27(54-2)15-24(25)42-23(31(43)49)12-13-44-34(52)45-14-11-20-26(47(45)35(44)53)17-36(38)32(50)46(19-9-7-18(40)8-10-19)33(51)37(36,39)29(20)21-5-4-6-22(41)30(21)48/h4-11,15-16,26,29,48H,12-14,17H2,1-3H3
InChIKey:
InChIKey=SBLIKZZCDRSTLW-UHFFFAOYAN
SMILES:
CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C(=CC=C7)F)O)Cl)C8=CC=C(C=C8)F)Cl)OC)OC
Names:
PubChem6081606
Registries:
PubChem CID 4144393
PubChem ID 6081606
