Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC(I)=C1)N1C(=O)C2ON(C(C2C1=O)C1=C(Cl)C=C(Cl)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=DNQLDKBIZNVJAD-UHFFFAOYSA-N

Formula

C24H17Cl2IN2O3

Mass

579.22

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Entity with smiles CC1=C(C=CC(I)=C1)N1C(=O)C2ON(C(C2C1=O)C1=C(Cl)C=C(Cl)C=C1)C1=CC=CC=C1 has not been classified yet.

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