2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide

Molecular Formula: C18H18ClN3O4


InChI: InChI=1/C18H18ClN3O4/c1-11-8-16(9-12(2)18(11)19)26-10-17(23)21-20-13(3)14-4-6-15(7-5-14)22(24)25/h4-9H,10H2,1-3H3,(H,21,23)/f/h21H

InChIKey: InChIKey=DXGCHJJMJVSJRU-PKSOQXRJCU
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4479109
    PubChem ID 6600439