Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1NC(=O)NN=CC1=CC(I)=C(OCC2=CC=C(Cl)C=C2)C(I)=C1

InChIKey

InChIKey=ANSOVMPRLASREY-UHFFFAOYSA-N

Formula

C22H18ClI2N3O2

Mass

645.66

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=CC=C1NC(=O)NN=CC1=CC(I)=C(OCC2=CC=C(Cl)C=C2)C(I)=C1 has not been classified yet.

Previous Back Next