PubChem4836766
Molecular Formula:
C34H31Cl2N5O7
InChI: InChI=1/C34H31Cl2N5O7/c1-4-48-27-7-5-6-22(29(27)42)28-21-14-15-39-32(45)38(2)33(46)41(39)26(21)17-23-30(43)40(37-25-13-10-19(35)16-24(25)36)31(44)34(23,28)18-8-11-20(47-3)12-9-18/h5-14,16,23,26,28,37,42H,4,15,17H2,1-3H3
InChIKey: InChIKey=SKQCHZGFUSIVFN-UHFFFAOYAX
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C
Names:
PubChem4836766
Registries:
PubChem CID 3570459
PubChem ID 4836766
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