Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC1=CC2=C(O\C(N2)=C2\C=CC(=O)C(Br)=C2)C=C1

InChIKey

InChIKey=PERTXAGUYKAQNA-KQWNVCNZSA-N

Formula

C23H19BrN2O3

Mass

451.32

Export to:

JSON SDF CSV

Entity with smiles CC(C)C1=CC=C(C=C1)C(=O)NC1=CC2=C(O\C(N2)=C2\C=CC(=O)C(Br)=C2)C=C1 has not been classified yet.

Previous Back Next