5-Chloro-1-(2-chlorophenyl)pentan-1-one → HCID 22049611, compound

HRID 198293Notes

Reaction equation

HRID 198293 reaction equation
[Cl:1][CH2:2][CH2:3][CH2:4][CH2:5][C:6](=[O:7])[c:8]1[c:9]([Cl:14])[cH:10][cH:11][cH:12][cH:13]1.[NH:15]1[CH2:16][CH2:17][CH:18]([c:21]2[cH:22][c:23]([NH:27][C:28](=[O:29])[CH:30]3[CH2:31][CH2:32]3)[cH:24][cH:25][cH:26]2)[CH2:19][CH2:20]1>>[CH2:2]([CH2:3][CH2:4][CH2:5][C:6](=[O:7])[c:8]1[c:9]([Cl:14])[cH:10][cH:11][cH:12][cH:13]1)[N:15]1[CH2:16][CH2:17][CH:18]([c:21]2[cH:22][c:23]([NH:27][C:28](=[O:29])[CH:30]3[CH2:31][CH2:32]3)[cH:24][cH:25][cH:26]2)[CH2:19][CH2:20]1

Participants

3

Reactant 2

HCID 220486425-Chloro-1-(2-chlorophenyl)pentan-1-oneHCID 22048669N-[3-(4-Piperidinyl)phenyl]cyclopropanecarboxamide

Product 1

HCID 22049611HCID 22049611, compound

Sources & evidence

ORD record
ord-c97e4b17c3c64d269c3f64a63ea2b969
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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