Structure Information
Structure

Compound Identification

SMILES

CC(C)[NH3+].[O-]C(=O)C(Cc1ccc(Cl)cc1)N1C(=O)NC(Cc2ccc(Cl)cc2)C1=O

InChIKey

InChIKey=QDBABSRKSGXRSC-UHFFFAOYSA-N

Formula

C22H25Cl2N3O4

Mass

466.36

Export to:

JSON SDF CSV

Entity with smiles CC(C)[NH3+].[O-]C(=O)C(Cc1ccc(Cl)cc1)N1C(=O)NC(Cc2ccc(Cl)cc2)C1=O has not been classified yet.

Previous Back Next