Structure Information
Compound Identification
SMILES
COC1=C(OC)C(I)=CC(\C=N/NC(=O)CNC2=CC=CC3=CC=CC=C23)=C1
InChIKey
InChIKey=ZSGCFLDEMQGYRP-MSXFZWOLSA-N
Formula
C21H20IN3O3
Mass
489.313
Compound Identification
SMILES
COC1=C(OC)C(I)=CC(\C=N/NC(=O)CNC2=CC=CC3=CC=CC=C23)=C1
InChIKey
InChIKey=ZSGCFLDEMQGYRP-MSXFZWOLSA-N
Formula
C21H20IN3O3
Mass
489.313