PubChem8393767

Molecular Formula: C₃₄H₂₆ClFN₂O₅

InChI: InChI=1/C34H26ClFN2O5/c1-17-26(35)13-12-24-25(34(42)43-16-28(39)19-4-8-22(36)9-5-19)15-27(37-31(17)24)18-6-10-23(11-7-18)38-32(40)29-20-2-3-21(14-20)30(29)33(38)41/h4-13,15,20-21,29-30H,2-3,14,16H2,1H3

InChIKey: InChIKey=HURZIOQOCBWWOD-UHFFFAOYAA
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O)Cl

Names:
    PubChem8393767

Registries:
    PubChem CID 4232156
    PubChem ID 8393767