Structure Information
Structure

Compound Identification

SMILES

FC(CCC(=O)C1=CC=CC=C1)[NH+]1CCC(CC1)(C(=O)[NH+]1CCCC1)C1=CC(Cl)=CC=C1

InChIKey

InChIKey=VWVGNJZXEKLCGS-UHFFFAOYSA-P

Formula

C26H32ClFN2O2

Mass

459.0

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Entity with smiles FC(CCC(=O)C1=CC=CC=C1)[NH+]1CCC(CC1)(C(=O)[NH+]1CCCC1)C1=CC(Cl)=CC=C1 has not been classified yet.

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