PubChem4780330
Molecular Formula:
C
40
H
32
ClFN
4
O
8
InChI:
InChI=1/C40H32ClFN4O8/c41-23-7-5-22(6-8-23)40-32(37(49)45(39(40)51)43-25-11-9-24(42)10-12-25)21-31-28(35(40)29-3-1-2-4-33(29)54-20-19-47)17-18-30-34(31)38(50)44(36(30)48)26-13-15-27(16-14-26)46(52)53/h1-17,30-32,34-35,43,47H,18-21H2
InChIKey:
InChIKey=JWYXMYDAJUIRIJ-UHFFFAOYAV
SMILES:
C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=CC=C4OCCO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)[N+](=O)[O-]
Names:
PubChem4780330
Registries:
PubChem CID 3539535
PubChem ID 4780330
