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

Molecular Formula: C₂₁H₁₈N₄O₅S

InChI: InChI=1/C21H18N4O5S/c1-14(19-11-6-12-31-19)23-24-21(27)15-7-2-3-8-16(15)22-20(26)13-30-18-10-5-4-9-17(18)25(28)29/h2-12H,13H2,1H3,(H,22,26)(H,24,27)/b23-14+/f/h22,24H

InChIKey: InChIKey=HTNIBUFZIWTGBN-QTVPQLRCDI
SMILES: CC(=NNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3

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

Registries:
    PubChem CID 9610505
    PubChem ID 11590131