Structure Information
Compound Identification
SMILES
CCC(C)NC(=O)C1=CC2=CC=CC=C2C(CC2=CC=CC=C2Cl)=N1
InChIKey
InChIKey=KUQQVWRFSIHDKK-UHFFFAOYSA-N
Formula
C21H21ClN2O
Mass
352.86
Compound Identification
SMILES
CCC(C)NC(=O)C1=CC2=CC=CC=C2C(CC2=CC=CC=C2Cl)=N1
InChIKey
InChIKey=KUQQVWRFSIHDKK-UHFFFAOYSA-N
Formula
C21H21ClN2O
Mass
352.86