Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@@H]2N1C(=O)N(C2=O)c1cc(Cl)cc(Cl)c1

InChIKey

InChIKey=QEMZITKXPHTURU-JTQLQIEISA-N

Formula

C13H12Cl2N2O3

Mass

315.15

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Entity with smiles CC1(C)OC[C@@H]2N1C(=O)N(C2=O)c1cc(Cl)cc(Cl)c1 has not been classified yet.

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