Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC2=CC=CC=C2Cl)C(I)=CC(\C=N/NCC2=C(Cl)C=CC=C2Cl)=C1

InChIKey

InChIKey=CTABYENQACWYDW-NVJOKUIPSA-N

Formula

C23H20Cl3IN2O2

Mass

589.68

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Entity with smiles CCOC1=C(OCC2=CC=CC=C2Cl)C(I)=CC(\C=N/NCC2=C(Cl)C=CC=C2Cl)=C1 has not been classified yet.

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