Structure Information
Structure

Compound Identification

SMILES

NNC(=O)C(CC1=CC(I)=C(O)C(I)=C1)NC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=MHARALQWTOWAGN-UHFFFAOYSA-N

Formula

C23H20Cl2I2N4O3

Mass

725.15

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Entity with smiles NNC(=O)C(CC1=CC(I)=C(O)C(I)=C1)NC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl has not been classified yet.

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