Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)[C@H](CC1CCCC1)C1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=UCJASZOKKRTZRQ-CYBMUJFWSA-N

Formula

C17H22Cl2N2O2

Mass

357.28

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Entity with smiles CCNC(=O)NC(=O)[C@H](CC1CCCC1)C1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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