2,3-Dichlorobenzaldehyde → HCID 66914339, compound

HRID 1549890Notes

Reaction equation

HRID 1549890 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][n:10][c:11]2[c:12]([C:25]([F:26])([F:27])[F:28])[cH:13][cH:14][cH:15][c:16]2[c:17]1-[c:18]1[cH:19][c:20]([NH2:24])[cH:21][cH:22][cH:23]1.[Cl:29][c:30]1[c:31]([CH:32]=[O:33])[cH:34][cH:35][cH:36][c:37]1[Cl:38]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][n:10][c:11]2[c:12]([C:25]([F:26])([F:27])[F:28])[cH:13][cH:14][cH:15][c:16]2[c:17]1-[c:18]1[cH:19][c:20]([NH:24][CH2:32][c:31]2[c:30]([Cl:29])[c:37]([Cl:38])[cH:36][cH:35][cH:34]2)[cH:21][cH:22][cH:23]1

Participants

3

Reactant 2

HCID 357452,3-DichlorobenzaldehydeHCID 112342973-(3-Benzyl-8-trifluoromethyl-quinolin-4-yl)-phenylamine

Product 1

HCID 66914339HCID 66914339, compound

Sources & evidence

ORD record
ord-c3327ead157e48f893914d7ca1a64b81
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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