PubChem8399196

Molecular Formula: C₄₄H₃₂Cl₂N₄O₄

InChI: InChI=1/C44H32Cl2N4O4/c1-27(51)49-39-23-21-31(47-41(53)33-17-9-11-19-37(33)45)25-35(39)44(30-15-7-4-8-16-30)43(49,29-13-5-3-6-14-29)36-26-32(22-24-40(36)50(44)28(2)52)48-42(54)34-18-10-12-20-38(34)46/h3-26H,1-2H3,(H,47,53)(H,48,54)/f/h47-48H

InChIKey: InChIKey=KSTBCMPSUQBSCA-WFSYQJDGCU
SMILES: CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C4(C1(C5=C(N4C(=O)C)C=CC(=C5)NC(=O)C6=CC=CC=C6Cl)C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem8399196

Registries:
    PubChem CID 4249563
    PubChem ID 8399196