Structure Information
Structure

Compound Identification

SMILES

COC1=CC(I)=C(OCC(=O)N\N=C/C2=C(Cl)C=CC=C2Cl)C=C1

InChIKey

InChIKey=IPWYYUZALUOLFV-ZBKNUEDVSA-N

Formula

C16H13Cl2IN2O3

Mass

479.1

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Entity with smiles COC1=CC(I)=C(OCC(=O)N\N=C/C2=C(Cl)C=CC=C2Cl)C=C1 has not been classified yet.

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