PubChem6564818
Molecular Formula:
C
34
H
26
Cl
3
FN
2
O
6
InChI:
InChI=1/C34H26Cl3FN2O6/c1-16-3-7-20(14-24(16)35)39-29(42)22-11-10-21-23(27(22)30(39)43)15-33(36)31(44)40(19-8-5-18(38)6-9-19)32(45)34(33,37)28(21)17-4-12-25(41)26(13-17)46-2/h3-10,12-14,22-23,27-28,41H,11,15H2,1-2H3
InChIKey:
InChIKey=PIYNGIIFPQFVAE-UHFFFAOYAN
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)O)OC)Cl)C7=CC=C(C=C7)F)Cl)Cl
Names:
PubChem6564818
Registries:
PubChem CID 4453117
PubChem ID 6564818
