Structure Information
Structure

Compound Identification

SMILES

CC1=CC(OC2=C(Cl)C=C(Cl)C=C2)=C(Cl)C(C)=C1NC(=O)NC(=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=VNTQXASPMZVLLT-UHFFFAOYSA-N

Formula

C22H16Cl4N2O3

Mass

498.18

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Entity with smiles CC1=CC(OC2=C(Cl)C=C(Cl)C=C2)=C(Cl)C(C)=C1NC(=O)NC(=O)C1=CC=CC=C1Cl has not been classified yet.

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