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HCID 57741572, compound

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Basic information

Standard SMILES
O=C(c1ccc(-c2cc(Cl)c(CC3CCN(C4CCCCC4)C3=O)c(Cl)c2)cc1)N1CCN(CC(F)(F)F)CC1

Names & identifiers

Database identifiers

PubChem CID
57741572

Related reactions

2 records
New reaction record
HRID 416019 reaction equation
HRID 416019As productuspto-grants-2012_01
HRID 2317053 reaction equation
HRID 2317053As productTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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