2-(4-chlorophenoxy)-N-[(2-nitrophenyl)methylideneamino]propanamide

Molecular Formula: C16H14ClN3O4


InChI: InChI=1/C16H14ClN3O4/c1-11(24-14-8-6-13(17)7-9-14)16(21)19-18-10-12-4-2-3-5-15(12)20(22)23/h2-11H,1H3,(H,19,21)/b18-10+/f/h19H

InChIKey: InChIKey=LSCFRXVUDRXROT-UHKSSXMNDB
SMILES: CC(C(=O)NN=CC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(2-nitrophenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9605524
    PubChem ID 11578710