Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(CC2=CC=C(Cl)C=C2)C(=O)\C1=C/C1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=ACHACMYNSXGBTE-CXUHLZMHSA-N

Formula

C18H13Cl3N2O2

Mass

395.66

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Entity with smiles CN1C(=O)N(CC2=CC=C(Cl)C=C2)C(=O)\C1=C/C1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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