PubChem6568641
Molecular Formula:
C
34
H
22
Cl
3
F
5
N
2
O
6
InChI:
InChI=1/C34H22Cl3F5N2O6/c1-2-50-20-11-13(3-10-19(20)45)22-16-8-9-17-21(30(47)43(29(17)46)15-6-4-14(35)5-7-15)18(16)12-33(36)31(48)44(32(49)34(22,33)37)28-26(41)24(39)23(38)25(40)27(28)42/h3-8,10-11,17-18,21-22,45H,2,9,12H2,1H3
InChIKey:
InChIKey=HVDUCDIFQPFODF-UHFFFAOYAM
SMILES:
CCOC1=C(C=CC(=C1)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=C(C=C7)Cl)O
Names:
PubChem6568641
Registries:
PubChem CID 4455927
PubChem ID 6568641
