Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)CCC(=O)NN=CC2=C(Cl)C=C(Cl)C=C2)C=CC(I)=C1

InChIKey

InChIKey=QOKFNMSTNXUWMR-UHFFFAOYSA-N

Formula

C18H16Cl2IN3O2

Mass

504.15

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Entity with smiles CC1=C(NC(=O)CCC(=O)NN=CC2=C(Cl)C=C(Cl)C=C2)C=CC(I)=C1 has not been classified yet.

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