Structure Information
Compound Identification
SMILES
ClC1=CC=CC(=C1)C(=O)N(C1CCCCC1)C(=O)NC1CCCCC1
InChIKey
InChIKey=RAUNBBUFGZIIJY-UHFFFAOYSA-N
Formula
C20H27ClN2O2
Mass
362.9
Compound Identification
SMILES
ClC1=CC=CC(=C1)C(=O)N(C1CCCCC1)C(=O)NC1CCCCC1
InChIKey
InChIKey=RAUNBBUFGZIIJY-UHFFFAOYSA-N
Formula
C20H27ClN2O2
Mass
362.9