Structure Information
Structure

Compound Identification

SMILES

C[NH+](CC(=O)NCC(=O)NC1=C(C)C=CC=C1C)CC1=C(Cl)C(Cl)=CC=C1

InChIKey

InChIKey=UKNSEUMHPRZUKG-UHFFFAOYSA-O

Formula

C20H24Cl2N3O2

Mass

409.33

Export to:

JSON SDF CSV

Entity with smiles C[NH+](CC(=O)NCC(=O)NC1=C(C)C=CC=C1C)CC1=C(Cl)C(Cl)=CC=C1 has not been classified yet.

Previous Back Next