Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([NH+](C)CC1=CC(Cl)=C(Cl)C=C1)C(=O)N1CCNC1=O

InChIKey

InChIKey=DUFFDKGAGSXLDK-SECBINFHSA-O

Formula

C14H18Cl2N3O2

Mass

331.22

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Entity with smiles C[C@@H]([NH+](C)CC1=CC(Cl)=C(Cl)C=C1)C(=O)N1CCNC1=O has not been classified yet.

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