Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC(=C1)C1=CN2C(=NC(=C2C2=CC=C(Cl)C=C2)C2=CC=C(Cl)C=C2)N=C1
InChIKey
InChIKey=IQOLDOLNAJBSPU-UHFFFAOYSA-N
Formula
C26H17Cl2N3O2
Mass
474.34
Compound Identification
SMILES
CC(=O)OC1=CC=CC(=C1)C1=CN2C(=NC(=C2C2=CC=C(Cl)C=C2)C2=CC=C(Cl)C=C2)N=C1
InChIKey
InChIKey=IQOLDOLNAJBSPU-UHFFFAOYSA-N
Formula
C26H17Cl2N3O2
Mass
474.34