2-(3-chlorophenoxy)-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]acetamide

Molecular Formula: C17H14ClN3O4


InChI: InChI=1/C17H14ClN3O4/c18-14-6-2-8-16(11-14)25-12-17(22)20-19-9-3-5-13-4-1-7-15(10-13)21(23)24/h1-11H,12H2,(H,20,22)/b5-3+,19-9+/f/h20H

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

Names:
    2-(3-chlorophenoxy)-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]acetamide

Registries:
    PubChem CID 6894440
    PubChem ID 3300216