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

Molecular Formula: C15H12ClN3O4


InChI: InChI=1/C15H12ClN3O4/c16-12-4-6-14(7-5-12)23-10-15(20)18-17-9-11-2-1-3-13(8-11)19(21)22/h1-9H,10H2,(H,18,20)/b17-9+/f/h18H

InChIKey: InChIKey=DWMIBBDDJJNOJZ-SPFREBIFDB
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)COC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 6870633
    PubChem ID 3294099