PubChem6054182
Molecular Formula:
C
37
H
28
ClFN
4
O
8
InChI:
InChI=1/C37H28ClFN4O8/c38-20-6-4-19(5-7-20)37-29(34(46)42(36(37)48)40-22-10-8-21(39)9-11-22)17-28-26(32(37)30-15-12-25(18-44)51-30)13-14-27-31(28)35(47)41(33(27)45)23-2-1-3-24(16-23)43(49)50/h1-13,15-16,27-29,31-32,40,44H,14,17-18H2
InChIKey:
InChIKey=MVQVWNZEKOPHHT-UHFFFAOYAL
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(=CC=C8)[N+](=O)[O-]
Names:
PubChem6054182
Registries:
PubChem CID 4123884
PubChem ID 6054182
