Structure Information
Compound Identification
SMILES
CCCCNC(=O)NC(=O)CN(C)CC1=CC(Cl)=CC=C1
InChIKey
InChIKey=LJXQEOJGDRRSKO-UHFFFAOYSA-N
Formula
C15H22ClN3O2
Mass
311.81
Compound Identification
SMILES
CCCCNC(=O)NC(=O)CN(C)CC1=CC(Cl)=CC=C1
InChIKey
InChIKey=LJXQEOJGDRRSKO-UHFFFAOYSA-N
Formula
C15H22ClN3O2
Mass
311.81