Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)NC(=O)C2=CC=C(O2)C2=CC=CC=C2Cl)=CC=C1

InChIKey

InChIKey=HAOAYWNZDZYFJI-UHFFFAOYSA-N

Formula

C19H15ClN2O3

Mass

354.79

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Entity with smiles CC1=CC(NC(=O)NC(=O)C2=CC=C(O2)C2=CC=CC=C2Cl)=CC=C1 has not been classified yet.

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