Acetone → HCID 178457698, compound

HRID 144959Notes

Reaction equation

HRID 144959 reaction equation
[Br:1][CH2:2][C:3]([C:4]([CH3:5])([CH3:6])[NH:7][C:8]([c:9]1[cH:10][c:11]([Cl:16])[cH:12][c:13]([Cl:15])[cH:14]1)=[O:17])=[O:18].[CH3:26][C:27](=[O:28])[CH3:29].[K:19].[OH2:25].[nH:20]1[n:21][cH:22][n:23][cH:24]1>>[CH2:2]([C:3]([C:4]([CH3:5])([CH3:6])[NH:7][C:8]([c:9]1[cH:10][c:11]([Cl:16])[cH:12][c:13]([Cl:15])[cH:14]1)=[O:17])=[O:18])[c:24]1[n:20][nH:21][cH:22][n:23]1

Participants

6

Reactant 5

HCID 180AcetoneHCID 962WaterHCID 92571H-1,2,4-TriazoleHCID 5462222PotassiumHCID 54226724N-(3'-bromo-1',1'-dimethylacetonyl)-3,5-dichlorobenzamide

Product 1

HCID 178457698HCID 178457698, compound

Sources & evidence

ORD record
ord-18aab1ab2ee840399c9eab611c0ad84c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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