Structure Information
Compound Identification
SMILES
CC(C)N(CC(=O)NCC(=O)NC1=CC=C(C)C=C1)C(=O)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=OSSFIPJQLSFDOB-UHFFFAOYSA-N
Formula
C21H24ClN3O3
Mass
401.89
Compound Identification
SMILES
CC(C)N(CC(=O)NCC(=O)NC1=CC=C(C)C=C1)C(=O)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=OSSFIPJQLSFDOB-UHFFFAOYSA-N
Formula
C21H24ClN3O3
Mass
401.89