Structure Information
Compound Identification
SMILES
CC(O)C(NC1=C(C)C(Cl)=C(C=C1)C#N)C(=O)N(N)C(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=SAKXWYZAEOCBIE-UHFFFAOYSA-N
Formula
C19H18ClIN4O3
Mass
512.73
Compound Identification
SMILES
CC(O)C(NC1=C(C)C(Cl)=C(C=C1)C#N)C(=O)N(N)C(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=SAKXWYZAEOCBIE-UHFFFAOYSA-N
Formula
C19H18ClIN4O3
Mass
512.73