Structure Information
Compound Identification
SMILES
ClC1=CC(NC2CC(OC2=O)\C=C\C(=O)NC2=CC=CC=C2)=C(I)C=C1
InChIKey
InChIKey=KWMXJDIXBZQLLE-VQHVLOKHSA-N
Formula
C19H16ClIN2O3
Mass
482.7
Compound Identification
SMILES
ClC1=CC(NC2CC(OC2=O)\C=C\C(=O)NC2=CC=CC=C2)=C(I)C=C1
InChIKey
InChIKey=KWMXJDIXBZQLLE-VQHVLOKHSA-N
Formula
C19H16ClIN2O3
Mass
482.7