N-[2-(2-chlorophenyl)-5-oxo-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-10-yl]acetamide

Molecular Formula: C₁₇H₁₄ClN₃O₂

InChI: InChI=1/C17H14ClN3O2/c1-10(22)20-11-6-7-15-13(8-11)17(19-9-16(23)21-15)12-4-2-3-5-14(12)18/h2-8H,9H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=CSSPKOOFFDJUJC-BDGWVKIOCS
SMILES: CC(=O)NC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=C3Cl

Names:
    N-[2-(2-chlorophenyl)-5-oxo-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-10-yl]acetamide

Registries:
    PubChem CID 162054
    PubChem ID 10254710