2-(4-chlorophenoxy)-N-[(3-nitrophenyl)methylideneamino]propanamide

Molecular Formula: C₁₆H₁₄ClN₃O₄

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

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

Names:
    2-(4-chlorophenoxy)-N-[(3-nitrophenyl)methylideneamino]propanamide

Registries:
    PubChem CID 5907750
    PubChem ID 3301999