2-[[2-(2-nitrophenoxy)acetyl]amino]-N-(1-pyridin-2-ylethylideneamino)benzamide

Molecular Formula: C₂₂H₁₉N₅O₅

InChI: InChI=1/C22H19N5O5/c1-15(17-9-6-7-13-23-17)25-26-22(29)16-8-2-3-10-18(16)24-21(28)14-32-20-12-5-4-11-19(20)27(30)31/h2-13H,14H2,1H3,(H,24,28)(H,26,29)/b25-15+/f/h24,26H

InChIKey: InChIKey=CCSLVYCDTDFBKY-ABAYADGZDG
SMILES: CC(=NNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=N3

Names:
    2-[[2-(2-nitrophenoxy)acetyl]amino]-N-(1-pyridin-2-ylethylideneamino)benzamide

Registries:
    PubChem CID 9610506
    PubChem ID 11590132