Acetic Acid → N-{4-chloro-2-[1-(2-methoxyethoxyimino)ethyl]phenyl}trifluoromethanesulfonamide

HRID 665839Notes

Reaction equation

HRID 665839 reaction equation
[C:27]([CH3:28])(=[O:29])[c:30]1[c:31]([NH:37][S:38](=[O:39])(=[O:40])[C:41]([F:42])([F:43])[F:44])[cH:32][cH:33][c:34]([Cl:36])[cH:35]1.[CH3:1][N:2]([CH3:3])[CH2:4][CH2:5][NH2:6].[CH3:23][C:24](=[O:25])[OH:26].[CH3:45][CH2:46][OH:47].[CH3:7][O:8][CH2:9][CH2:10][O:11][N:12]1[C:13](=[O:14])[c:15]2[cH:16][cH:17][cH:18][cH:19][c:20]2[C:21]1=[O:22]>>[CH3:7][O:8][CH2:9][CH2:10][O:11][N:12]=[C:27]([CH3:28])[c:30]1[c:31]([NH:37][S:38](=[O:39])(=[O:40])[C:41]([F:42])([F:43])[F:44])[cH:32][cH:33][c:34]([Cl:36])[cH:35]1

Participants

6

Reactant 5

HCID 176Acetic AcidHCID 702EthanolHCID 66053N,N-DimethylethylenediamineHCID 129191152-(2-Methoxyethoxy)-1H-isoindole-1,3(2H)-dioneHCID 67271047N-(2-acetyl-4-chlorophenyl)trifluoromethanesulfonamide

Product 1

HCID 86603999N-{4-chloro-2-[1-(2-methoxyethoxyimino)ethyl]phenyl}trifluoromethanesulfonamide

Sources & evidence

ORD record
ord-269452ce4b3645c98e684764489faa5f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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