Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(C(C#N)C2=CC=C(Cl)C=C2)=C(Cl)C=C1NC(=O)C1=CC(I)=CC(I)=C1O

InChIKey

InChIKey=MPCFNSSQNLSCNY-UHFFFAOYSA-N

Formula

C25H20Cl2I2N2O2

Mass

705.16

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)C1=CC(C(C#N)C2=CC=C(Cl)C=C2)=C(Cl)C=C1NC(=O)C1=CC(I)=CC(I)=C1O has not been classified yet.

Previous Back Next