PubChem4841063
Molecular Formula:
C
44
H
32
ClFN
4
O
7
InChI:
InChI=1/C44H32ClFN4O7/c45-25-9-7-24(8-10-25)44-33(41(53)50(43(44)55)48-27-13-11-26(46)12-14-27)21-32-30(38(44)36-20-17-29(22-51)56-36)18-19-31-37(32)42(54)49(40(31)52)28-15-5-23(6-16-28)39-47-34-3-1-2-4-35(34)57-39/h1-18,20,31-33,37-38,48,51H,19,21-22H2
InChIKey:
InChIKey=CLPKHPMVPDZNEI-UHFFFAOYAA
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)C9=NC1=CC=CC=C1O9
Names:
PubChem4841063
Registries:
PubChem CID 3572689
PubChem ID 4841063