PubChem6031813
Molecular Formula:
C
39
H
30
ClFN
4
O
8
InChI:
InChI=1/C39H30ClFN4O8/c1-53-26-14-15-28(32(46)18-26)34-27-16-17-29-33(37(49)43(35(29)47)24-10-12-25(13-11-24)45(51)52)30(27)19-31-36(48)44(42-23-8-6-22(41)7-9-23)38(50)39(31,34)20-2-4-21(40)5-3-20/h2-16,18,29-31,33-34,42,46H,17,19H2,1H3
InChIKey:
InChIKey=QLBLUIOGCXPBDU-UHFFFAOYAQ
SMILES:
COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)[N+](=O)[O-])O
Names:
PubChem6031813
Registries:
PubChem CID 4107335
PubChem ID 6031813