2-[(2-chlorophenyl)amino]-3,6-diazabicyclo[5.4.0]undeca-1,3,6,8,10-pentaen-5-one

Molecular Formula: C₁₅H₁₀ClN₃O

InChI: InChI=1/C15H10ClN3O/c16-11-6-2-4-8-13(11)19-15-10-5-1-3-7-12(10)18-14(20)9-17-15/h1-9,19H

InChIKey: InChIKey=SETAKRDXHHCMME-UHFFFAOYAV
SMILES: C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC(=O)C=N2)Cl

Names:
    2-[(2-chlorophenyl)amino]-3,6-diazabicyclo[5.4.0]undeca-1,3,6,8,10-pentaen-5-one

Registries:
    PubChem CID 2323569
    PubChem ID 4800943