Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC(OC1=CC=C(Cl)C=C1)C(Cl)(Cl)Cl

InChIKey

InChIKey=LFFOGIOVVNORQZ-UHFFFAOYSA-N

Formula

C17H13Cl4NO4

Mass

437.09

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Entity with smiles CC(=O)OC1=CC=CC=C1C(=O)NC(OC1=CC=C(Cl)C=C1)C(Cl)(Cl)Cl has not been classified yet.

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