PubChem6586564
Molecular Formula:
C34H25Cl2FN2O9
InChI: InChI=1/C34H25Cl2FN2O9/c1-48-18-7-9-20(25(41)13-18)27-19-10-11-22-26(29(43)38(28(22)42)17-6-8-21(30(44)45)24(40)12-17)23(19)14-33(35)31(46)39(32(47)34(27,33)36)16-4-2-15(37)3-5-16/h2-10,12-13,22-23,26-27,40-41H,11,14H2,1H3,(H,44,45)/f/h44H
InChIKey: InChIKey=AQHHYZRBFZJZQP-UWJYMYAYCY
SMILES: COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=C(C=C7)C(=O)O)O)O
Names:
PubChem6586564
Registries:
PubChem CID 4466973
PubChem ID 6586564
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