Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC2=C(C=C1)N=C(C1CCC1)N2CC1=CC=CC=C1Cl
InChIKey
InChIKey=WMBXCNPEQGISMT-UHFFFAOYSA-N
Formula
C21H21ClN2O2
Mass
368.86
Compound Identification
SMILES
CCOC(=O)C1=CC2=C(C=C1)N=C(C1CCC1)N2CC1=CC=CC=C1Cl
InChIKey
InChIKey=WMBXCNPEQGISMT-UHFFFAOYSA-N
Formula
C21H21ClN2O2
Mass
368.86