Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=C(Cl)C=C1C1C(Cl)C(=O)N1C1=CC=CC=C1

InChIKey

InChIKey=MPYPVMVSUMELHI-UHFFFAOYSA-N

Formula

C15H10Cl2INO2

Mass

434.05

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Entity with smiles OC1=C(I)C=C(Cl)C=C1C1C(Cl)C(=O)N1C1=CC=CC=C1 has not been classified yet.

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