PubChem4818708

Molecular Formula: C₃₇H₂₉Cl₂FN₂O₅

InChI: InChI=1/C37H29Cl2FN2O5/c1-18-15-22-16-26(18)32-31(22)35(44)42(36(32)45)24-9-5-20(6-10-24)29-17-27(25-11-12-28(39)19(2)33(25)41-29)37(46)47-30(13-14-38)34(43)21-3-7-23(40)8-4-21/h3-12,15,17,22,26,30-32H,13-14,16H2,1-2H3

InChIKey: InChIKey=WNGQZSTWYXVUAR-UHFFFAOYAX
SMILES: CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=CC(=C6C)Cl)C(=C5)C(=O)OC(CCCl)C(=O)C7=CC=C(C=C7)F

Names:
    PubChem4818708

Registries:
    PubChem CID 3560918
    PubChem ID 4818708