Structure Information
Structure

Compound Identification

SMILES

CC1=CC(CNC(=O)C2=C(NC3=C(C)C=C(I)C=C3)C=CC(Cl)=C2)=CC=C1

InChIKey

InChIKey=RTCMPVBAZMDRHK-UHFFFAOYSA-N

Formula

C22H20ClIN2O

Mass

490.77

Export to:

JSON SDF CSV

Entity with smiles CC1=CC(CNC(=O)C2=C(NC3=C(C)C=C(I)C=C3)C=CC(Cl)=C2)=CC=C1 has not been classified yet.

Previous Back Next