Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H]1NC2=C(C=C(OC(=O)C3=C(Cl)C=C(Cl)C=C3)C=C2)[C@@H]2C=CC[C@@H]12

InChIKey

InChIKey=PREIJVXDCSNASS-VFVRVIDISA-N

Formula

C20H15Cl2NO4

Mass

404.24

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Entity with smiles OC(=O)[C@H]1NC2=C(C=C(OC(=O)C3=C(Cl)C=C(Cl)C=C3)C=C2)[C@@H]2C=CC[C@@H]12 has not been classified yet.

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