Molecular Formula: C19H14ClN3O3
InChIKey: InChIKey=SWLLRBKZGOIQEH-UHFFFAOYAL
SMILES: CC(=O)C1=NN(C2C1C(=O)N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl
Names:
6-acetyl-8-(3-chlorophenyl)-3-phenyl-3,7,8-triazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 2816202
PubChem ID 3275073