Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)[C@@H]2CC3=C(NC4=CC=CC=C34)[C@@H](N2C1=O)C1=C(Cl)C(Cl)=CC=C1

InChIKey

InChIKey=WLAARRZSMUKBKP-RXVVDRJESA-N

Formula

C23H21Cl2N3O2

Mass

442.34

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Entity with smiles CCCCN1C(=O)[C@@H]2CC3=C(NC4=CC=CC=C34)[C@@H](N2C1=O)C1=C(Cl)C(Cl)=CC=C1 has not been classified yet.

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