PubChem6044891
Molecular Formula:
C
34
H
26
Cl
2
F
2
N
2
O
5
InChI:
InChI=1/C34H26Cl2F2N2O5/c1-15-6-7-16(12-23(15)35)39-30(42)19-10-9-18-21(27(19)32(39)44)14-22-31(43)40(17-8-11-25(37)24(36)13-17)33(45)34(22,2)28(18)20-4-3-5-26(38)29(20)41/h3-9,11-13,19,21-22,27-28,41H,10,14H2,1-2H3
InChIKey:
InChIKey=DKKFUKKBWCTJHZ-UHFFFAOYAA
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)F)O)C)C7=CC(=C(C=C7)F)Cl)Cl
Names:
PubChem6044891
Registries:
PubChem CID 4117053
PubChem ID 6044891
