Structure Information
Structure

Compound Identification

SMILES

ClC1=CC(=CC(Cl)=C1)N1C(=O)C(=NC2=CC(Cl)=C(Cl)C=C2)C2=CC=CC=C12

InChIKey

InChIKey=FDAGMLIGZTYIRI-UHFFFAOYSA-N

Formula

C20H10Cl4N2O

Mass

436.11

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Entity with smiles ClC1=CC(=CC(Cl)=C1)N1C(=O)C(=NC2=CC(Cl)=C(Cl)C=C2)C2=CC=CC=C12 has not been classified yet.

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