Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IXQKCHCVYDRZJW-DYTRJAOYSA-N

Formula

C22H16ClFN2O2

Mass

394.83

Export to:

JSON SDF CSV

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

Previous Back Next