PubChem4830696

Molecular Formula: C₃₅H₃₂ClN₃O₆

InChI: InChI=1/C35H32ClN3O6/c1-18-9-11-21(12-10-18)37-39-32(42)25-17-24-22(13-14-23-28(24)33(43)38(2)31(23)41)29(19-15-26(36)30(40)27(16-19)45-3)35(25,34(39)44)20-7-5-4-6-8-20/h4-13,15-16,23-25,28-29,37,40H,14,17H2,1-3H3

InChIKey: InChIKey=JUXIZDYBAQLKKQ-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C(=C7)Cl)O)OC)C(=O)N(C5=O)C

Names:
    PubChem4830696

Registries:
    PubChem CID 3567244
    PubChem ID 4830696