Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC2=C(C=CC(F)=C2F)C(=O)NOCC#CC2=CC=CC=C2)C=CC(I)=C1

InChIKey

InChIKey=RLUBNNSZZPDBIV-UHFFFAOYSA-N

Formula

C23H17F2IN2O2

Mass

518.302

Export to:

JSON SDF CSV

Entity with smiles CC1=C(NC2=C(C=CC(F)=C2F)C(=O)NOCC#CC2=CC=CC=C2)C=CC(I)=C1 has not been classified yet.

Previous Back Next