Structure Information
Structure

Compound Identification

SMILES

CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CC=C(Br)O2)C1=O

InChIKey

InChIKey=RHOAGXGTNUHBMH-UHFFFAOYSA-N

Formula

C19H17BrN2O4

Mass

417.259

Export to:

JSON SDF CSV

Entity with smiles CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CC=C(Br)O2)C1=O has not been classified yet.

Previous Back Next