Identification
Name |
N-(2-Chloro-3-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
Synonyms |
BENZAMIDE,N-(2-CHLORO-3-PYRIDINYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H20BClN2O3 |
Molecular Weight |
358.63 |
CAS Registry Number |
864759-40-0 |
SMILES |
CC1(C)OB(OC1(C)C)c2ccc(cc2)C(=O)Nc3cccnc3Cl |
InChI |
1S/C18H20BClN2O3/c1-17(2)18(3,4)25-19(24-17)13-9-7-12(8-10-13)16(23)22-14-6-5-11-21-15(14)20/h5-11H,1-4H3,(H,22,23) |
InChIKey |
BLCRLVXHFKWBOL-UHFFFAOYSA-N |
|