PubChem6054183
Molecular Formula:
C
37
H
28
ClFN
4
O
8
InChI:
InChI=1/C37H28ClFN4O8/c38-20-3-1-19(2-4-20)37-29(34(46)42(36(37)48)40-22-7-5-21(39)6-8-22)17-28-26(32(37)30-16-13-25(18-44)51-30)14-15-27-31(28)35(47)41(33(27)45)23-9-11-24(12-10-23)43(49)50/h1-14,16,27-29,31-32,40,44H,15,17-18H2
InChIKey:
InChIKey=NVZPSSKXRJIELF-UHFFFAOYAQ
SMILES:
C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(O4)CO)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:
PubChem6054183
Registries:
PubChem CID 4123885
PubChem ID 6054183
