Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC(=C1)C(=O)NC1=CC=CC(N\C=C2/C=C(I)C=C(I)C2=O)=C1

InChIKey

InChIKey=CYEXGXNVGHBYJO-ACCUITESSA-N

Formula

C20H13ClI2N2O2

Mass

602.59

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Entity with smiles ClC1=CC=CC(=C1)C(=O)NC1=CC=CC(N\C=C2/C=C(I)C=C(I)C2=O)=C1 has not been classified yet.

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