2-[(2-chlorophenyl)amino]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide

Molecular Formula: C₁₆H₁₅ClN₄O₃

InChI: InChI=1/C16H15ClN4O3/c1-11(12-5-4-6-13(9-12)21(23)24)19-20-16(22)10-18-15-8-3-2-7-14(15)17/h2-9,18H,10H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=MQGYFMHHWZWCQF-UYBDAZJACI
SMILES: CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC(=CC=C2)[N+](=O)[O-]

Names:
    2-[(2-chlorophenyl)amino]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4475637
    PubChem ID 6596480