Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(NC(=O)C2=C(Cl)C=C(Cl)C=C2)=CC(I)=C1

InChIKey

InChIKey=WTWOWHWZTYIQDP-UHFFFAOYSA-N

Formula

C14H8Cl2INO3

Mass

436.03

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Entity with smiles OC(=O)C1=CC(NC(=O)C2=C(Cl)C=C(Cl)C=C2)=CC(I)=C1 has not been classified yet.

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