1-[10-chloro-2-(2-chlorophenyl)-5-oxo-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-4-yl]pyridine-5-carboxamide chloride

Molecular Formula: C21H15Cl3N4O2


InChI: InChI=1/C21H14Cl2N4O2.ClH/c22-13-7-8-17-15(10-13)18(14-5-1-2-6-16(14)23)26-20(21(29)25-17)27-9-3-4-12(11-27)19(24)28;/h1-11,20H,(H2-,24,25,26,28,29);1H/fC21H15Cl2N4O2.Cl/h25H,24H2;1h/q+1;-1

InChIKey: InChIKey=CSWDSRGWVHVGBE-JMRBQRQGCT
SMILES: C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)[N+]4=CC=CC(=C4)C(=O)N)Cl.[Cl-]

Names:
    1-[10-chloro-2-(2-chlorophenyl)-5-oxo-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-4-yl]pyridine-5-carboxamide chloride

Registries:
    PubChem CID 103709
    PubChem ID 10233102