PubChem4841496

Molecular Formula: C₃₇H₃₂Cl₂FN₃O₇

InChI: InChI=1/C37H32Cl2FN3O7/c1-49-24-10-13-29(44)27(18-24)31-25-11-12-26-30(33(46)42(32(26)45)22-8-6-21(7-9-22)41-14-16-50-17-15-41)28(25)19-36(38)34(47)43(35(48)37(31,36)39)23-4-2-20(40)3-5-23/h2-11,13,18,26,28,30-31,44H,12,14-17,19H2,1H3

InChIKey: InChIKey=GIPCGRVTKDEOFX-UHFFFAOYAO
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)N8CCOCC8

Names:
    PubChem4841496

Registries:
    PubChem CID 3572900
    PubChem ID 4841496