Structure Information
Structure

Compound Identification

SMILES

CC(C)C(OC(=O)CC1=CC(Cl)=C(Cl)C=C1)C(=O)NC(N)=O

InChIKey

InChIKey=WGNQHMNWWCWMBE-UHFFFAOYSA-N

Formula

C14H16Cl2N2O4

Mass

347.19

Export to:

JSON SDF CSV

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

Previous Back Next