PubChem6080285
Molecular Formula:
C36H28ClFN4O7
InChI: InChI=1/C36H28ClFN4O7/c37-20-3-1-19(2-4-20)36-27(32(45)42(34(36)47)40-22-7-5-21(38)6-8-22)15-26-24(10-11-25-29(26)33(46)41(31(25)44)35(39)48)30(36)18-13-17-14-23(43)9-12-28(17)49-16-18/h1-10,12,14,16,25-27,29-30,40,43H,11,13,15H2,(H2,39,48)/f/h39H2
InChIKey: InChIKey=ZWWGLYUVQPFHCI-YRIFGGJTCF
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=COC5=C(C4)C=C(C=C5)O)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F)C8C1C(=O)N(C8=O)C(=O)N
Names:
PubChem6080285
Registries:
PubChem CID 4143456
PubChem ID 6080285
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