PubChem4810562
Molecular Formula:
C
42
H
28
Cl
3
F
5
N
2
O
7
InChI:
InChI=1/C42H28Cl3F5N2O7/c1-58-22-10-14-28(59-2)19(15-22)6-3-18-4-7-20(8-5-18)51-37(54)25-13-12-23-26(29(25)38(51)55)17-41(44)39(56)52(36-34(49)32(47)31(46)33(48)35(36)50)40(57)42(41,45)30(23)24-11-9-21(53)16-27(24)43/h3-12,14-16,25-26,29-30,53H,13,17H2,1-2H3
InChIKey:
InChIKey=FDWNZBQMQHTFNJ-UHFFFAOYAN
SMILES:
COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C=C(C=C7)O)Cl)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl
Names:
PubChem4810562
Registries:
PubChem CID 3556472
PubChem ID 4810562