Structure Information
Structure

Compound Identification

SMILES

C1CCNC1.OC1=C(Cl)C=C(Cl)C=C1\C=C1/C(=O)NC2=CC=CC=C12

InChIKey

InChIKey=VHJKHLJBTWOQBK-AVHZNCSWSA-N

Formula

C19H18Cl2N2O2

Mass

377.27

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Entity with smiles C1CCNC1.OC1=C(Cl)C=C(Cl)C=C1\C=C1/C(=O)NC2=CC=CC=C12 has not been classified yet.

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