(6-acetyl-10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-4-yl) acetate

Molecular Formula: C19H15ClN2O4


InChI: InChI=1/C19H15ClN2O4/c1-11(23)22-16-9-8-14(20)10-15(16)17(13-6-4-3-5-7-13)21-18(19(22)25)26-12(2)24/h3-10,18H,1-2H3

InChIKey: InChIKey=XYVZKNQAEOCKII-UHFFFAOYAB
SMILES: CC(=O)N1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)OC(=O)C)C3=CC=CC=C3

Names:
    (6-acetyl-10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-4-yl) acetate

Registries:
    PubChem CID 6425893
    PubChem ID 11619263