PubChem6080433
Molecular Formula:
C33H27Cl2FN2O5
InChI: InChI=1/C33H27Cl2FN2O5/c1-2-15-37-28(40)22-13-12-21-23(25(22)29(37)41)16-32(34)30(42)38(19-10-8-18(36)9-11-19)31(43)33(32,35)27(21)26-20-6-4-3-5-17(20)7-14-24(26)39/h3-12,14,22-23,25,27,39H,2,13,15-16H2,1H3
InChIKey: InChIKey=WDYPYWCQYRZXOJ-UHFFFAOYAT
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C=CC6=CC=CC=C65)O)Cl)C7=CC=C(C=C7)F)Cl
Names:
PubChem6080433
Registries:
PubChem CID 4143573
PubChem ID 6080433
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