N-(4-acetamidophenyl)-N'-[1-(5-chlorothiophen-2-yl)ethylideneamino]oxamide

Molecular Formula: C₁₆H₁₅ClN₄O₃S

InChI: InChI=1/C16H15ClN4O3S/c1-9(13-7-8-14(17)25-13)20-21-16(24)15(23)19-12-5-3-11(4-6-12)18-10(2)22/h3-8H,1-2H3,(H,18,22)(H,19,23)(H,21,24)/b20-9+/f/h18-19,21H

InChIKey: InChIKey=GWSAGNNEBADWLB-NZTFAVJXDZ
SMILES: CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C)C2=CC=C(S2)Cl

Names:
    N-(4-acetamidophenyl)-N'-[1-(5-chlorothiophen-2-yl)ethylideneamino]oxamide

Registries:
    PubChem CID 5904832
    PubChem ID 11604402