Structure Information
Structure

Compound Identification

SMILES

CC(=O)ONC1=C2C=CC=CC2=N\C1=C1/C(=O)NC2=CC(Cl)=C(Cl)C=C12

InChIKey

InChIKey=NCLKLDKVZPQDNN-ICFOKQHNSA-N

Formula

C18H11Cl2N3O3

Mass

388.2

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Entity with smiles CC(=O)ONC1=C2C=CC=CC2=N\C1=C1/C(=O)NC2=CC(Cl)=C(Cl)C=C12 has not been classified yet.

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