Structure Information
Compound Identification
SMILES
ClC1=C(Cl)C=C(\C=N\NC(=O)C2=CC=CC3=CC=CC=C23)C=C1
InChIKey
InChIKey=GTBCTZJIYGNTMM-SRZZPIQSSA-N
Formula
C18H12Cl2N2O
Mass
343.21
Compound Identification
SMILES
ClC1=C(Cl)C=C(\C=N\NC(=O)C2=CC=CC3=CC=CC=C23)C=C1
InChIKey
InChIKey=GTBCTZJIYGNTMM-SRZZPIQSSA-N
Formula
C18H12Cl2N2O
Mass
343.21