PubChem6058920
Molecular Formula:
C36H33Cl2N3O7
InChI: InChI=1/C36H33Cl2N3O7/c1-40-32(43)24-13-12-22-25(30(24)34(40)45)18-26-33(44)41(39-28-14-9-20(37)17-27(28)38)35(46)36(26,19-7-10-21(47-2)11-8-19)31(22)23-5-3-4-6-29(23)48-16-15-42/h3-12,14,17,24-26,30-31,39,42H,13,15-16,18H2,1-2H3
InChIKey: InChIKey=QWJDAALXMBNLMG-UHFFFAOYAM
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC=CC=C5OCCO)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem6058920
Registries:
PubChem CID 4127470
PubChem ID 6058920
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