PubChem4797827
Molecular Formula:
C
38
H
34
Cl
2
FN
3
O
8
InChI:
InChI=1/C38H34Cl2FN3O8/c1-50-24-17-28(45)31(29(18-24)51-2)32-25-11-12-26-30(34(47)43(33(26)46)22-9-7-21(8-10-22)42-13-15-52-16-14-42)27(25)19-37(39)35(48)44(36(49)38(32,37)40)23-5-3-20(41)4-6-23/h3-11,17-18,26-27,30,32,45H,12-16,19H2,1-2H3
InChIKey:
InChIKey=RAYISZQPPYYAMT-UHFFFAOYAC
SMILES:
COC1=CC(=C(C(=C1)OC)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)N8CCOCC8)O
Names:
PubChem4797827
Registries:
PubChem CID 3549220
PubChem ID 4797827
