Structure Information
Compound Identification
SMILES
CC1=C(I)C=CC(NC(=O)COC2=CC=CC=C2)=N1
InChIKey
InChIKey=GCWWIPWOXWJEMU-UHFFFAOYSA-N
Formula
C14H13IN2O2
Mass
368.174
Compound Identification
SMILES
CC1=C(I)C=CC(NC(=O)COC2=CC=CC=C2)=N1
InChIKey
InChIKey=GCWWIPWOXWJEMU-UHFFFAOYSA-N
Formula
C14H13IN2O2
Mass
368.174