Structure Information
Structure

Compound Identification

SMILES

CC1N(CC#CI)C(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=UMTOSACGPAPKFM-UHFFFAOYSA-N

Formula

C13H9Cl2IN2O2

Mass

423.03

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Entity with smiles CC1N(CC#CI)C(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

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