Structure Information
Structure

Compound Identification

SMILES

OCCNC1=NC=CC(=N1)C1=C(NC(N1)=C1C(Cl)=CC(=O)C=C1Cl)C1=CC(I)=CC=C1

InChIKey

InChIKey=JHXIHMKYYVBTLJ-UHFFFAOYSA-N

Formula

C21H16Cl2IN5O2

Mass

568.2

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Entity with smiles OCCNC1=NC=CC(=N1)C1=C(NC(N1)=C1C(Cl)=CC(=O)C=C1Cl)C1=CC(I)=CC=C1 has not been classified yet.

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