Structure Information
Compound Identification
SMILES
Cl.CCC1CN2C(=N1)C1=C(N=C(N1)C1=CC=C(Br)C=C1)N(CC1=CC(I)=CC=C1)C2=O
InChIKey
InChIKey=KRSMOGFEEDZPEG-UHFFFAOYSA-N
Formula
C22H20BrClIN5O
Mass
612.69
Compound Identification
SMILES
Cl.CCC1CN2C(=N1)C1=C(N=C(N1)C1=CC=C(Br)C=C1)N(CC1=CC(I)=CC=C1)C2=O
InChIKey
InChIKey=KRSMOGFEEDZPEG-UHFFFAOYSA-N
Formula
C22H20BrClIN5O
Mass
612.69