Basic Information |
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Product Name: | 2-(2-CHLOROPHENYL)-N-(1-CYANOPROPYL)ACETAMIDE |
English Synonyms: | 2-(2-CHLOROPHENYL)-N-(1-CYANOPROPYL)ACETAMIDE |
MDL Number.: | MFCD12792411 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCC(C#N)NC(=O)Cc1ccccc1Cl |
InChi: | InChI=1S/C12H13ClN2O/c1-2-10(8-14)15-12(16)7-9-5-3-4-6-11(9)13/h3-6,10H,2,7H2,1H3,(H,15,16) |
InChiKey: | InChIKey=KRSJWMUJUPUPMB-UHFFFAOYSA-N |
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