2-(4-chlorophenoxy)-N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]acetamide

Molecular Formula: C₂₁H₁₅ClN₄O₇

InChI: InChI=1/C21H15ClN4O7/c22-15-4-7-17(8-5-15)32-13-21(27)24-23-12-14-2-1-3-18(10-14)33-20-9-6-16(25(28)29)11-19(20)26(30)31/h1-12H,13H2,(H,24,27)/f/h24H

InChIKey: InChIKey=WPSGBONJIAJLIS-LQFNOIFHCQ
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=NNC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 3556266
    PubChem ID 4810206