2-[(2-chlorophenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C₁₃H₁₁ClN₄O₃S

InChI: InChI=1/C13H11ClN4O3S/c14-10-3-1-2-4-11(10)15-8-12(19)17-16-7-9-5-6-13(22-9)18(20)21/h1-7,15H,8H2,(H,17,19)/f/h17H

InChIKey: InChIKey=VPTVGASXJQXNFT-HCKMINDGCY
SMILES: C1=CC=C(C(=C1)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])Cl

Names:
    2-[(2-chlorophenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Registries:
    ChemSpider: InChIKey=VPTVGASXJQXNFT-HCKMINDGCY
    PubChem CID 967971
    PubChem ID 6595161