DAP1_008018
Molecular Formula:
C28H22Cl4N2O5
InChI: InChI=1/C28H22Cl4N2O5/c1-12-3-4-13(9-19(12)29)34-23(36)17-8-7-15-18(21(17)24(34)37)11-27(31)25(38)33(2)26(39)28(27,32)22(15)16-6-5-14(35)10-20(16)30/h3-7,9-10,17-18,21-22,35H,8,11H2,1-2H3/t17-,18+,21-,22+,27+,28-/m0/s1
InChIKey: InChIKey=DDLSRPYWVQILKR-NOKSSOHQBM
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)Cl)Cl)C)Cl)Cl
Names:
DAP1_008018
Registries:
PubChem CID 6644963
PubChem ID 11262852
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