Structure Information
Compound Identification
SMILES
CC[C@@]1(C)NC(=O)N(\N=C/C2=CC(Cl)=CC=C2)C1=O
InChIKey
InChIKey=SZMJFDJQBGQMFJ-ATDKOCKZSA-N
Formula
C13H14ClN3O2
Mass
279.72
Compound Identification
SMILES
CC[C@@]1(C)NC(=O)N(\N=C/C2=CC(Cl)=CC=C2)C1=O
InChIKey
InChIKey=SZMJFDJQBGQMFJ-ATDKOCKZSA-N
Formula
C13H14ClN3O2
Mass
279.72