Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CCl)NC(=O)Nc1ccc(C)cc1

InChIKey

InChIKey=VDSBRAASJBUWMF-UHFFFAOYSA-N

Formula

C12H15ClN2O3

Mass

270.71

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Entity with smiles COC(=O)C(CCl)NC(=O)Nc1ccc(C)cc1 has not been classified yet.

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