Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(NC(CCl)N=C2N(C(=O)N(C)C2=O)C2=CC=CC=C2Cl)C=C1

InChIKey

InChIKey=OJTBAZADRZUMDD-UHFFFAOYSA-N

Formula

C20H20Cl2N4O4

Mass

451.3

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Entity with smiles COC1=CC(OC)=C(NC(CCl)N=C2N(C(=O)N(C)C2=O)C2=CC=CC=C2Cl)C=C1 has not been classified yet.

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