PubChem4800912

Molecular Formula: C34H28ClFN2O5


InChI: InChI=1/C34H28ClFN2O5/c1-2-37-30(40)23-13-12-22-24(28(23)32(37)42)17-25-31(41)38(21-10-6-9-20(35)16-21)33(43)34(25,19-7-4-3-5-8-19)29(22)18-11-14-27(39)26(36)15-18/h3-12,14-16,23-25,28-29,39H,2,13,17H2,1H3

InChIKey: InChIKey=NZANBWBBQRRIIF-UHFFFAOYAK
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC(=C(C=C5)O)F)C6=CC=CC=C6)C7=CC(=CC=C7)Cl

Names:
    PubChem4800912

Registries:
    PubChem CID 3550963
    PubChem ID 4800912