Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CCC(=O)N1CC1=C(Cl)C=C(F)C=C1)C(=O)NC1CCCCCCC1

InChIKey

InChIKey=YGHSFECJPTXURJ-NRFANRHFSA-N

Formula

C21H28ClFN2O2

Mass

394.92

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Entity with smiles C[C@]1(CCC(=O)N1CC1=C(Cl)C=C(F)C=C1)C(=O)NC1CCCCCCC1 has not been classified yet.

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