Identification
Name |
p-(2-Chloronicotinamido)acetophenone O-(2-diethylaminoethyl)oxime |
Synonyms |
2-Chloro-N-[4-(N-(2-Diethylaminoethoxy)-C-Methyl-Carbonimidoyl)Phenyl]Pyridine-3-Carboxamide; 2-Chloro-N-[4-[(1E)-1-(2-Diethylaminoethoxyimino)Ethyl]Phenyl]-3-Pyridinecarboxamide; 2-Chloro-N-[4-(N-(2-Diethylaminoethoxy)-C-Methyl-Carbonimidoyl)Phenyl]Nicotinamide |
|
Molecular Structure |
 |
Molecular Formula |
C20H25ClN4O2 |
Molecular Weight |
388.90 |
CAS Registry Number |
38063-92-2 |
SMILES |
C1=CC=NC(=C1C(=O)NC2=CC=C(C=C2)C(=N/OCCN(CC)CC)/C)Cl |
InChI |
1S/C20H25ClN4O2/c1-4-25(5-2)13-14-27-24-15(3)16-8-10-17(11-9-16)23-20(26)18-7-6-12-22-19(18)21/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)/b24-15+ |
InChIKey |
NORZPLOJGNKPSU-BUVRLJJBSA-N |
|