Structure Information
Structure

Compound Identification

SMILES

COC(=O)NNC(=O)C1=CC(Cl)=CC(C)=C1NC(=O)C1=CC(I)=CN1C1=C(Cl)C=CC=N1

InChIKey

InChIKey=YPZYIHDOYDZQDS-UHFFFAOYSA-N

Formula

C20H16Cl2IN5O4

Mass

588.18

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Entity with smiles COC(=O)NNC(=O)C1=CC(Cl)=CC(C)=C1NC(=O)C1=CC(I)=CN1C1=C(Cl)C=CC=N1 has not been classified yet.

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