PubChem4810564
Molecular Formula:
C28H17BrCl2F5N3O7
InChI: InChI=1/C28H17BrCl2F5N3O7/c1-46-12-5-7(4-11(29)21(12)40)14-8-2-3-9-13(23(42)39(22(9)41)26(37)45)10(8)6-27(30)24(43)38(25(44)28(14,27)31)20-18(35)16(33)15(32)17(34)19(20)36/h2,4-5,9-10,13-14,40H,3,6H2,1H3,(H2,37,45)/f/h37H2
InChIKey: InChIKey=ZHDHANBPWBXCOM-GMXJMYKDCZ
SMILES: COC1=C(C(=CC(=C1)C2C3=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)C(=O)N)Br)O
Names:
PubChem4810564
Registries:
PubChem CID 3556474
PubChem ID 4810564
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