Structure Information
Structure

Compound Identification

SMILES

CCC(=O)N[C@@H]1CN2C(=O)N(C(=O)[C@]2(CC2=CC=C(C=C2)C#N)C1)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=PEPKTNIDEHJWLQ-MBSDFSHPSA-N

Formula

C23H20Cl2N4O3

Mass

471.34

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Entity with smiles CCC(=O)N[C@@H]1CN2C(=O)N(C(=O)[C@]2(CC2=CC=C(C=C2)C#N)C1)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

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