Structure Information
Structure

Compound Identification

SMILES

COCCN1CC(N(C(=O)C2=C(Cl)C=C(Cl)C=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=RKDBPJLXZZEUBS-UHFFFAOYSA-N

Formula

C19H18Cl2N2O3

Mass

393.26

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Entity with smiles COCCN1CC(N(C(=O)C2=C(Cl)C=C(Cl)C=C2)C1=O)C1=CC=CC=C1 has not been classified yet.

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