PubChem8402931

Molecular Formula: C₂₃H₂₃ClN₂O₃

InChI: InChI=1/C23H23ClN2O3/c1-3-25(4-2)12-13-26-20(15-8-6-5-7-9-15)19-21(27)17-14-16(24)10-11-18(17)29-22(19)23(26)28/h5-11,14,20H,3-4,12-13H2,1-2H3

InChIKey: InChIKey=CWTSIBTUVNERAR-UHFFFAOYAQ
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Names:
    PubChem8402931

Registries:
    PubChem CID 4705525
    PubChem ID 8402931