Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)C1=CC(Cl)=C(NCCN=C2CC(=O)C3=CC=CC=C3C2=O)[NH+]=C1

InChIKey

InChIKey=ZMWIBTGSWCCOKX-UHFFFAOYSA-O

Formula

C18H14ClF3N3O2

Mass

396.77

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Entity with smiles FC(F)(F)C1=CC(Cl)=C(NCCN=C2CC(=O)C3=CC=CC=C3C2=O)[NH+]=C1 has not been classified yet.

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