Structure Information
Compound Identification
SMILES
CCCN1C(=O)\C(=C\C2=NC3=C(C=C(I)C=C3)C(=O)N2C2=CC=C(Cl)C=C2)C2=CC=CC=C12
InChIKey
InChIKey=XSMRYPJVCRNYFE-HMMYKYKNSA-N
Formula
C26H19ClIN3O2
Mass
567.81
Compound Identification
SMILES
CCCN1C(=O)\C(=C\C2=NC3=C(C=C(I)C=C3)C(=O)N2C2=CC=C(Cl)C=C2)C2=CC=CC=C12
InChIKey
InChIKey=XSMRYPJVCRNYFE-HMMYKYKNSA-N
Formula
C26H19ClIN3O2
Mass
567.81