Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DUFFDKGAGSXLDK-SECBINFHSA-N

Formula

C14H17Cl2N3O2

Mass

330.21

Export to:

JSON SDF CSV

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

Previous Back Next