Structure Information
Compound Identification
SMILES
C\C(CC(=O)NC1=CC=C(I)C=C1)=N/NC(=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=YSPVQUOTJHPXSG-SRZZPIQSSA-N
Formula
C17H15ClIN3O2
Mass
455.68
Compound Identification
SMILES
C\C(CC(=O)NC1=CC=C(I)C=C1)=N/NC(=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=YSPVQUOTJHPXSG-SRZZPIQSSA-N
Formula
C17H15ClIN3O2
Mass
455.68