PubChem6052673

Molecular Formula: C₃₂H₃₃ClN₂O₃

InChI: InChI=1/C32H33ClN2O3/c1-3-4-5-10-30(37)35-28-9-7-6-8-26(28)34-27-19-23(21-13-17-25(38-2)18-14-21)20-29(36)31(27)32(35)22-11-15-24(33)16-12-22/h6-9,11-18,23,32,34H,3-5,10,19-20H2,1-2H3

InChIKey: InChIKey=KOKWOGQXNLESJI-UHFFFAOYAP
SMILES: CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C41)C5=CC=C(C=C5)Cl

Names:
    PubChem6052673

Registries:
    PubChem CID 3838626
    PubChem ID 6052673