Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C[C@@H](NC(=O)NC2=C(Cl)C=C(Cl)C=C2)C([O-])=O)C=C1

InChIKey

InChIKey=SCPOMLREERRAPS-CQSZACIVSA-M

Formula

C16H13Cl2N2O4

Mass

368.19

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Entity with smiles OC1=CC=C(C[C@@H](NC(=O)NC2=C(Cl)C=C(Cl)C=C2)C([O-])=O)C=C1 has not been classified yet.

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