Structure Information
Structure

Compound Identification

SMILES

[Na+].CC1=CC(C(C#N)C2=CC=C(Cl)C=C2)=C(Cl)C=C1NC(=O)C1=CC(I)=CC(I)=C1O

InChIKey

InChIKey=LREGMDNUOGTSIK-UHFFFAOYSA-N

Formula

C22H14Cl2I2N2NaO2

Mass

686.06

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Entity with smiles [Na+].CC1=CC(C(C#N)C2=CC=C(Cl)C=C2)=C(Cl)C=C1NC(=O)C1=CC(I)=CC(I)=C1O has not been classified yet.

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