PubChem4833798

Molecular Formula: C₂₆H₁₇ClIN₃O₅

InChI: InChI=1/C26H17ClIN3O5/c27-13-6-7-20(32)16(10-13)22-15-8-9-29-25(35)30(14-4-2-1-3-5-14)26(36)31(29)19(15)11-17-21(33)12-18(28)24(34)23(17)22/h1-8,10,12,19,22,32H,9,11H2

InChIKey: InChIKey=SJBLZOHCOHTILC-UHFFFAOYAL
SMILES: C1C=C2C(CC3=C(C2C4=C(C=CC(=C4)Cl)O)C(=O)C(=CC3=O)I)N5N1C(=O)N(C5=O)C6=CC=CC=C6

Names:
    PubChem4833798

Registries:
    PubChem CID 3568982
    PubChem ID 4833798