Structure Information
Structure

Compound Identification

SMILES

FC1=CC=CC(CCN2C(=O)C3=C(N\C2=C2\C=CC=CC2=O)C=CC(Cl)=C3)=C1

InChIKey

InChIKey=VAFYVPZOUNKKHS-HEHNFIMWSA-N

Formula

C22H16ClFN2O2

Mass

394.83

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Entity with smiles FC1=CC=CC(CCN2C(=O)C3=C(N\C2=C2\C=CC=CC2=O)C=CC(Cl)=C3)=C1 has not been classified yet.

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