Pyridine → N-methyl-4-(4-(2,2,2-trichloroacetamido)phenoxy)picolinamide

HRID 1138875

Reaction equation

[Cl:25][C:26]([C:27](=[O:28])[Cl:29])([Cl:30])[Cl:31].[Cl:32][CH2:33][Cl:34].[NH2:1][c:2]1[cH:3][cH:4][c:5]([O:6][c:7]2[cH:8][c:9]([C:13](=[O:14])[NH:15][CH3:16])[n:10][cH:11][cH:12]2)[cH:17][cH:18]1.[cH:19]1[cH:20][cH:21][n:22][cH:23][cH:24]1>>[NH:1]([c:2]1[cH:3][cH:4][c:5]([O:6][c:7]2[cH:8][c:9]([C:13](=[O:14])[NH:15][CH3:16])[n:10][cH:11][cH:12]2)[cH:17][cH:18]1)[C:27]([C:26]([Cl:25])([Cl:30])[Cl:31])=[O:28]

Participants

Reactant 4

HCID 1049Pyridine

HCID 6344Dichloromethane

HCID 6420Trichloroacetyl chloride

HCID 166551294-(4-Aminophenoxy)-N-methylpicolinamide

Product 1

HCID 68728447N-methyl-4-(4-(2,2,2-trichloroacetamido)phenoxy)picolinamide

Sources & evidence

ORD record: ord-9071ca36c966445c9b02c5b895f13ccd
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (7/10)
DOI: 10.1039/C8SC04228D

Linked notes

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