Structure Information
Structure

Compound Identification

SMILES

[Na+].[O-]C(=O)C1NC2=CC(Cl)=CC(Cl)=C2C2CCCC12

InChIKey

InChIKey=SUVZUBKEDOIYKG-UHFFFAOYSA-M

Formula

C13H12Cl2NNaO2

Mass

308.13

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Entity with smiles [Na+].[O-]C(=O)C1NC2=CC(Cl)=CC(Cl)=C2C2CCCC12 has not been classified yet.

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