Benzenamine, 2-chloro-N-methyl- → N-(2-chlorophenyl)-N-methyl-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-2-carboxamide

HRID 668404Notes

Reaction equation

HRID 668404 reaction equation
[Cl:18][c:19]1[c:20]([NH:21][CH3:22])[cH:23][cH:24][cH:25][cH:26]1.[s:1]1[c:2]([C:15](=[O:16])[OH:17])[cH:3][c:4]2[c:5]1-[c:6]1[c:7]([cH:11][cH:12][cH:13][cH:14]1)[O:8][CH2:9][CH2:10]2>>[s:1]1[c:2]([C:15](=[O:17])[N:21]([c:20]2[c:19]([Cl:18])[cH:26][cH:25][cH:24][cH:23]2)[CH3:22])[cH:3][c:4]2[c:5]1-[c:6]1[c:7]([cH:11][cH:12][cH:13][cH:14]1)[O:8][CH2:9][CH2:10]2

Participants

3

Reactant 2

HCID 136736Benzenamine, 2-chloro-N-methyl-HCID 568340534,5-Dihydrobenzo[b]thieno[2,3-d]oxepine-2-carboxylic acid

Product 1

HCID 56680186N-(2-chlorophenyl)-N-methyl-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-2-carboxamide

Sources & evidence

ORD record
ord-539ee19e6b5548fd9ba08788730dae2e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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