2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[(2-nitrophenyl)methylideneamino]benzamide

Molecular Formula: C₂₄H₂₂N₄O₅

InChI: InChI=1/C24H22N4O5/c1-16-8-7-13-22(17(16)2)33-15-23(29)26-20-11-5-4-10-19(20)24(30)27-25-14-18-9-3-6-12-21(18)28(31)32/h3-14H,15H2,1-2H3,(H,26,29)(H,27,30)/f/h26-27H

InChIKey: InChIKey=FZRKVMFZBRXUQQ-PJQSKVNOCE
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-])C

Names:
    2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[(2-nitrophenyl)methylideneamino]benzamide

Registries:
    PubChem CID 4137733
    PubChem ID 6072740