PubChem6022454

Molecular Formula: C34H28ClF2N3O5


InChI: InChI=1/C34H28ClF2N3O5/c1-2-39-30(42)23-13-12-22-24(28(23)32(39)44)16-25-31(43)40(38-21-10-8-20(36)9-11-21)33(45)34(25,18-4-6-19(35)7-5-18)29(22)17-3-14-27(41)26(37)15-17/h3-12,14-15,23-25,28-29,38,41H,2,13,16H2,1H3

InChIKey: InChIKey=NAFWMUOVFLDPKA-UHFFFAOYAK
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC(=C(C=C5)O)F)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F

Names:
    PubChem6022454

Registries:
    PubChem CID 4100372
    PubChem ID 6022454