PubChem6074845
Molecular Formula:
C
40
H
29
Cl
2
F
5
N
6
O
9
InChI:
InChI=1/C40H29Cl2F5N6O9/c1-49-22-13-26(61-3)25(60-2)12-21(22)48-20(34(49)55)7-8-50-37(58)51-9-6-19-23(53(51)38(50)59)14-39(41)35(56)52(33-31(46)29(44)28(43)30(45)32(33)47)36(57)40(39,42)27(19)17-10-16-11-18(54)4-5-24(16)62-15-17/h4-6,11-13,15,23,27,54H,7-10,14H2,1-3H3
InChIKey:
InChIKey=QEDJVKKLNSLDRQ-UHFFFAOYAH
SMILES:
CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=COC8=C(C7)C=C(C=C8)O)Cl)C9=C(C(=C(C(=C9F)F)F)F)F)Cl)OC)OC
Names:
PubChem6074845
Registries:
PubChem CID 4139341
PubChem ID 6074845
