N-[1-(2-chlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide

Molecular Formula: C₁₆H₁₄ClN₃O₃

InChI: InChI=1/C16H14ClN3O3/c1-11(14-4-2-3-5-15(14)17)18-19-16(21)10-12-6-8-13(9-7-12)20(22)23/h2-9H,10H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=UCXBXEIAXSSAQJ-LILDFLRNCN
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2Cl

Names:
    N-[1-(2-chlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide

Registries:
    PubChem CID 4095592
    PubChem ID 6016153