Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)NC(=O)C2=CC3=C(OCO3)C=C2)C=CC=C1Cl

InChIKey

InChIKey=PJUPPAXEOIAYRG-UHFFFAOYSA-N

Formula

C16H13ClN2O4

Mass

332.74

Export to:

JSON SDF CSV

Entity with smiles CC1=C(NC(=O)NC(=O)C2=CC3=C(OCO3)C=C2)C=CC=C1Cl has not been classified yet.

Previous Back Next