Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=O)[C@@H](CC(Cl)(Cl)Cl)C1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=LYQCTFHZKFCLBB-LBPRGKRZSA-N

Formula

C18H14Cl5NO3

Mass

469.56

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Entity with smiles CC(=O)OC(=O)[C@@H](CC(Cl)(Cl)Cl)C1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl has not been classified yet.

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