Structure Information
Structure

Compound Identification

SMILES

CCN1CCCC1CNC(=O)C1=C(O)C(CC[Cl-])=CC(Cl)=C1OC

InChIKey

InChIKey=ZICQQPLOBCEMTL-UHFFFAOYSA-N

Formula

C17H24Cl2N2O3

Mass

375.29

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Entity with smiles CCN1CCCC1CNC(=O)C1=C(O)C(CC[Cl-])=CC(Cl)=C1OC has not been classified yet.

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