PubChem4810565
Molecular Formula:
C39H30Cl2F5N3O7
InChI: InChI=1/C39H30Cl2F5N3O7/c1-55-26-16-18(3-11-25(26)50)2-10-24-21-8-9-22-27(35(52)48(34(22)51)20-6-4-19(5-7-20)47-12-14-56-15-13-47)23(21)17-38(40)36(53)49(37(54)39(24,38)41)33-31(45)29(43)28(42)30(44)32(33)46/h2-8,10-11,16,22-24,27,50H,9,12-15,17H2,1H3
InChIKey: InChIKey=PYHIUEBEGGEOBK-UHFFFAOYAR
SMILES: COC1=C(C=CC(=C1)C=CC2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)N8CCOCC8)O
Names:
PubChem4810565
Registries:
PubChem CID 3556475
PubChem ID 4810565
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