1,2-Dichloroethane → 3-[2-(4-Bromo-2-chloro-phenoxy)acetyl-amino]-benzamide

HRID 678709

Reaction equation

HRID 678709 reaction equation
[Br:1][c:2]1[cH:3][c:4]([Cl:13])[c:5]([O:6][CH2:7][C:8](=[O:9])[OH:10])[cH:11][cH:12]1.[CH2:24]([Cl:25])[CH2:26][Cl:27].[CH:38]([N:39]([CH2:40][CH3:41])[CH:42]([CH3:43])[CH3:44])([CH3:45])[CH3:46].[NH2:14][c:15]1[cH:16][c:17]([C:18](=[O:19])[NH2:20])[cH:21][cH:22][cH:23]1.[O:47]=[CH:48][N:49]([CH3:50])[CH3:51].[OH:28][n:29]1[c:30]2[cH:31][cH:32][cH:33][cH:34][c:35]2[n:36][n:37]1>>[Br:1][c:2]1[cH:3][c:4]([Cl:13])[c:5]([O:6][CH2:7][C:8](=[O:10])[NH:14][c:15]2[cH:16][c:17]([C:18](=[O:19])[NH2:20])[cH:21][cH:22][cH:23]2)[cH:11][cH:12]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 16453-AminobenzamideHCID 6228DimethylformamideHCID 757711-HydroxybenzotriazoleHCID 81531DiisopropylethylamineHCID 6931572-(4-Bromo-2-chlorophenoxy)acetic acid

Product 1

HCID 248111063-[2-(4-Bromo-2-chloro-phenoxy)acetyl-amino]-benzamide

Sources & evidence

ORD record
ord-685088664ee04eb88ba1493ba63f3d5c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

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