PubChem4798235
Molecular Formula:
C
39
H
29
Cl
2
FN
4
O
8
InChI:
InChI=1/C39H29Cl2FN4O8/c1-54-31-16-19(15-30(41)34(31)47)33-26-13-14-27-32(37(50)44(35(27)48)24-3-2-4-25(17-24)46(52)53)28(26)18-29-36(49)45(43-23-11-9-22(42)10-12-23)38(51)39(29,33)20-5-7-21(40)8-6-20/h2-13,15-17,27-29,32-33,43,47H,14,18H2,1H3
InChIKey:
InChIKey=SHDZSPQQLWQMPO-UHFFFAOYAJ
SMILES:
COC1=C(C(=CC(=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(=CC=C8)[N+](=O)[O-])Cl)O
Names:
PubChem4798235
Registries:
PubChem CID 3549461
PubChem ID 4798235
