Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(CN2CC(=O)N(C3CCCCC3)C2=O)C2=C(Cl)C=C(Cl)C=C2N1

InChIKey

InChIKey=VNPOWSMUXYLQFD-UHFFFAOYSA-N

Formula

C21H23Cl2N3O4

Mass

452.33

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)C1=C(CN2CC(=O)N(C3CCCCC3)C2=O)C2=C(Cl)C=C(Cl)C=C2N1 has not been classified yet.

Previous Back Next