Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PWQNPEVJGCXARI-WCIBSUBMSA-N

Formula

C8H6ClIN2O2

Mass

324.5

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

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