Identification
Name |
p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime |
Synonyms |
2-Chloro-N-[4-(C-Methyl-N-(2-Morpholinoethoxy)Carbonimidoyl)Phenyl]Pyridine-3-Carboxamide; 2-Chloro-N-[4-[(1E)-1-(2-Morpholinoethoxyimino)Ethyl]Phenyl]-3-Pyridinecarboxamide; 2-Chloro-N-[4-(C-Methyl-N-(2-Morpholinoethoxy)Carbonimidoyl)Phenyl]Nicotinamide |
|
Molecular Structure |
 |
Molecular Formula |
C20H23ClN4O3 |
Molecular Weight |
402.88 |
CAS Registry Number |
38063-91-1 |
SMILES |
C1=CC=NC(=C1C(=O)NC3=CC=C(C(=N/OCCN2CCOCC2)/C)C=C3)Cl |
InChI |
1S/C20H23ClN4O3/c1-15(24-28-14-11-25-9-12-27-13-10-25)16-4-6-17(7-5-16)23-20(26)18-3-2-8-22-19(18)21/h2-8H,9-14H2,1H3,(H,23,26)/b24-15+ |
InChIKey |
AWFGBGWPUFJPGK-BUVRLJJBSA-N |
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