PubChem4802533
Molecular Formula:
C
40
H
31
Cl
2
F
3
N
4
O
6
InChI:
InChI=1/C40H31Cl2F3N4O6/c1-47(34-29(42)15-16-31(46-34)40(43,44)45)49-35(51)26-14-13-24-27(32(26)37(49)53)19-28-36(52)48(22-10-6-9-21(41)17-22)38(54)39(28,20-7-4-3-5-8-20)33(24)25-12-11-23(50)18-30(25)55-2/h3-13,15-18,26-28,32-33,50H,14,19H2,1-2H3
InChIKey:
InChIKey=UNEXKMHUFIRURY-UHFFFAOYAH
SMILES:
CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)OC)C7=CC=CC=C7)C8=CC(=CC=C8)Cl
Names:
PubChem4802533
Registries:
PubChem CID 3551923
PubChem ID 4802533
