Structure Information
Structure

Compound Identification

SMILES

CC(OC1=CC=C(\C=C2/C(=O)NC(=O)N(C3=CC(Cl)=CC=C3)C2=O)C=C1)C(O)=O

InChIKey

InChIKey=KMSRNEIUMVWFIJ-CXUHLZMHSA-N

Formula

C20H15ClN2O6

Mass

414.8

Export to:

JSON SDF CSV

Entity with smiles CC(OC1=CC=C(\C=C2/C(=O)NC(=O)N(C3=CC(Cl)=CC=C3)C2=O)C=C1)C(O)=O has not been classified yet.

Previous Back Next