Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@]1(C)N(C(=O)N(C1=O)C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=RUIBPUSBMMMVCP-GOSISDBHSA-N

Formula

C18H14Cl2N2O3

Mass

377.22

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Entity with smiles CC(=O)[C@@]1(C)N(C(=O)N(C1=O)C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 has not been classified yet.

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