Structure Information
Structure

Compound Identification

SMILES

ClC1=CC(=CC(Cl)=C1)N1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C1=O

InChIKey

InChIKey=KKTNBRHUKQUPEA-UHFFFAOYSA-N

Formula

C20H14Cl2N2O2

Mass

385.24

Export to:

JSON SDF CSV

Entity with smiles ClC1=CC(=CC(Cl)=C1)N1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C1=O has not been classified yet.

Previous Back Next