Structure Information
Structure

Compound Identification

SMILES

CC(=NC1=C([O-])C=CC(Cl)=C1)C1=CC=CC(=N1)C(C)=NC1=C([O-])C=CC(Cl)=C1

InChIKey

InChIKey=DNTFSFZASCCVDQ-UHFFFAOYSA-L

Formula

C21H15Cl2N3O2

Mass

412.27

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Entity with smiles CC(=NC1=C([O-])C=CC(Cl)=C1)C1=CC=CC(=N1)C(C)=NC1=C([O-])C=CC(Cl)=C1 has not been classified yet.

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