PubChem6029884
Molecular Formula:
C
35
H
23
Cl
2
F
5
N
2
O
6
InChI:
InChI=1/C35H23Cl2F5N2O6/c1-50-22-13-15(8-12-21(22)45)7-11-20-17-9-10-18-23(31(47)43(30(18)46)16-5-3-2-4-6-16)19(17)14-34(36)32(48)44(33(49)35(20,34)37)29-27(41)25(39)24(38)26(40)28(29)42/h2-9,11-13,18-20,23,45H,10,14H2,1H3
InChIKey:
InChIKey=XRYBCEQBYJEYNX-UHFFFAOYAE
SMILES:
COC1=C(C=CC(=C1)C=CC2C3=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=CC=C7)O
Names:
PubChem6029884
Registries:
PubChem CID 4105868
PubChem ID 6029884
