Structure Information
Compound Identification
SMILES
ClC1=CC=C(\C=C\C(=O)NC2=CC3=C(OC(=N3)C3=C(Br)C=CC(I)=C3)C=C2)C=C1
InChIKey
InChIKey=UKSLJMFCEXSTRC-XCVCLJGOSA-N
Formula
C22H13BrClIN2O2
Mass
579.62
Compound Identification
SMILES
ClC1=CC=C(\C=C\C(=O)NC2=CC3=C(OC(=N3)C3=C(Br)C=CC(I)=C3)C=C2)C=C1
InChIKey
InChIKey=UKSLJMFCEXSTRC-XCVCLJGOSA-N
Formula
C22H13BrClIN2O2
Mass
579.62