PubChem6075182
Molecular Formula:
C36H33Cl2N3O7
InChI: InChI=1/C36H33Cl2N3O7/c1-4-40-32(43)24-13-12-22-25(30(24)34(40)45)17-26-33(44)41(39-28-14-7-19(37)15-27(28)38)35(46)36(26,18-5-9-21(47-2)10-6-18)31(22)23-11-8-20(42)16-29(23)48-3/h5-12,14-16,24-26,30-31,39,42H,4,13,17H2,1-3H3
InChIKey: InChIKey=IQKDZTKTTOLHFQ-UHFFFAOYAB
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=C(C=C5)O)OC)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem6075182
Registries:
PubChem CID 4139613
PubChem ID 6075182
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