PubChem6080429

Molecular Formula: C₃₂H₂₄Cl₂N₂O₇

InChI: InChI=1/C32H24Cl2N2O7/c1-35-29(42)31(33)14-21-19(25(32(31,34)30(35)43)24-18-8-3-2-5-15(18)9-12-22(24)37)10-11-20-23(21)27(39)36(26(20)38)17-7-4-6-16(13-17)28(40)41/h2-10,12-13,20-21,23,25,37H,11,14H2,1H3,(H,40,41)/f/h40H

InChIKey: InChIKey=PWVBLZRZPNKRPD-JGQOHXQGCG
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=CC6=CC=CC=C65)O)C(=O)N(C4=O)C7=CC=CC(=C7)C(=O)O)Cl

Names:
    PubChem6080429

Registries:
    PubChem CID 4143569
    PubChem ID 6080429