Structure Information
Structure

Compound Identification

SMILES

NC(=O)N(C(=O)C1=C(Cl)C=CC=C1Cl)C1=C(F)C=C(I)C=C1

InChIKey

InChIKey=WQYKHHUDPADRFU-UHFFFAOYSA-N

Formula

C14H8Cl2FIN2O2

Mass

453.03

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Entity with smiles NC(=O)N(C(=O)C1=C(Cl)C=CC=C1Cl)C1=C(F)C=C(I)C=C1 has not been classified yet.

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