PubChem6061201
Molecular Formula:
C35H28Br2Cl2N4O8
InChI: InChI=1/C35H28Br2Cl2N4O8/c1-50-16-6-3-14(4-7-16)35-21(31(46)43(33(35)48)41-23-10-5-15(38)11-22(23)39)12-19-17(8-9-18-25(19)32(47)42(30(18)45)34(40)49)26(35)20-13-24(51-2)29(44)28(37)27(20)36/h3-8,10-11,13,18-19,21,25-26,41,44H,9,12H2,1-2H3,(H2,40,49)/f/h40H2
InChIKey: InChIKey=AMICNUXUEWKXGG-PLCOUAOHCN
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C(=C6Br)Br)O)OC)C(=O)N(C5=O)C(=O)N)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem6061201
Registries:
PubChem CID 4129156
PubChem ID 6061201
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