HCID 54208592, compound → HCID 20068900, compound

HRID 981973Notes

Reaction equation

HRID 981973 reaction equation

[CH:1]([O:4][C:5]1[CH:10]=[CH:9][C:8]([CH2:11][C:12]([O:14][N:15]=[C:16]([NH2:25])[C:17]2[C:22]([Cl:23])=[CH:21][CH:20]=[CH:19][C:18]=2[Cl:24])=O)=[CH:7][CH:6]=1)([CH3:3])[CH3:2]>CN(C=O)C>[Cl:24][C:18]1[CH:19]=[CH:20][CH:21]=[C:22]([Cl:23])[C:17]=1[C:16]1[N:25]=[C:12]([CH2:11][C:8]2[CH:9]=[CH:10][C:5]([O:4][CH:1]([CH3:3])[CH3:2])=[CH:6][CH:7]=2)[O:14][N:15]=1

Participants

3

Reactant 1

HCID 54208592HCID 54208592, compound

Product 1

HCID 20068900HCID 20068900, compound

Reagents, catalysts & solvents 1

HCID 6228DimethylformamideSolvent

Procedure

A solution of 102.5 g of N'-(4-isopropoxyphenylacetoxy)-2,6-dichlorobenzamidine in 500 ml of DMF was heated at 140° C. for 1.5 hours.

Sources & evidence

ORD record: ord-7ad7fd1035a14265b97082e281b9f057
Source dataset: uspto-grants-1991_02
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US04994478

Reaction notes

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