Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(\NC(=O)N\C(=C/C1=CC=C(Cl)C=C1)C(=O)OCC)=C\C1=CC=C(Cl)C=C1

InChIKey

InChIKey=GUCQWIWQUSSPDO-AXPXABNXSA-N

Formula

C23H22Cl2N2O5

Mass

477.34

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Entity with smiles CCOC(=O)C(\NC(=O)N\C(=C/C1=CC=C(Cl)C=C1)C(=O)OCC)=C\C1=CC=C(Cl)C=C1 has not been classified yet.

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