Structure Information
Structure

Compound Identification

SMILES

CCN1C(C)=CC(\C=C2/C(=O)N=C([O-])N(C3=CC(Cl)=CC=C3)C2=O)=C1C

InChIKey

InChIKey=HETRWHOKKMXVCO-CXUHLZMHSA-M

Formula

C19H17ClN3O3

Mass

370.81

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Entity with smiles CCN1C(C)=CC(\C=C2/C(=O)N=C([O-])N(C3=CC(Cl)=CC=C3)C2=O)=C1C has not been classified yet.

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