Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(C(=O)C1(C)C1=CC=C(O)C=C1)C1=C(Cl)C(Cl)=C(Cl)C=C1

InChIKey

InChIKey=KILKUGQRGWFRSC-UHFFFAOYSA-N

Formula

C17H13Cl3N2O3

Mass

399.65

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Entity with smiles CN1C(=O)N(C(=O)C1(C)C1=CC=C(O)C=C1)C1=C(Cl)C(Cl)=C(Cl)C=C1 has not been classified yet.

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