4-amino-2-(4-chlorophenyl)-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-5-one

Molecular Formula: C15H12ClN3O


InChI: InChI=1/C15H12ClN3O/c16-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)18-15(20)14(17)19-13/h1-8,14H,17H2,(H,18,20)/f/h18H

InChIKey: InChIKey=WERAPAVZMBDVPV-GPQMBLKYCF
SMILES: C1=CC=C2C(=C1)C(=NC(C(=O)N2)N)C3=CC=C(C=C3)Cl

Names:
    4-amino-2-(4-chlorophenyl)-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-5-one

Registries:
    PubChem CID 4227874
    PubChem ID 8392328