Structure Information
Compound Identification
SMILES
CC1CCCCN1C1=C(Cl)C(=O)N(C1=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=BKRKXVUGNNGZMK-UHFFFAOYSA-N
Formula
C16H16ClIN2O2
Mass
430.67
Compound Identification
SMILES
CC1CCCCN1C1=C(Cl)C(=O)N(C1=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=BKRKXVUGNNGZMK-UHFFFAOYSA-N
Formula
C16H16ClIN2O2
Mass
430.67