Structure Information
Structure

Compound Identification

SMILES

CC1(CC2=CC(Cl)=C(Cl)C=C2)NC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=UTHSVGMMECMMPP-UHFFFAOYSA-N

Formula

C17H12Cl4N2O2

Mass

418.1

Export to:

JSON SDF CSV

Entity with smiles CC1(CC2=CC(Cl)=C(Cl)C=C2)NC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

Previous Back Next