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CPDA inhibitor
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| Product Name | CPDA inhibitor |
| Synonyms | N-[4-[(4-Chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetamide;CPDA |
| Catalog No. | A-2179 |
| CAS No. | 1415834-63-7 |
| Molecular Formula | C20H15ClF2N2O2 |
| Molecular Weight | 388.795110940933 |
| Smile Code | O=C(NC1=NC=CC(OCC2=CC=C(Cl)C=C2)=C1)CC3=C(F)C=CC=C3F |
| InChI | InChI=1S/C20H15ClF2N2O2/c21-14-6-4-13(5-7-14)12-27-15-8-9-24-19(10-15)25-20(26)11-16-17(22)2-1-3-18(16)23/h1-10H,11-12H2,(H,24,25,26) |
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