2-(4-chlorophenyl)sulfanyl-N-[1-(3-nitrophenyl)ethylideneamino]propanamide

Molecular Formula: C₁₇H₁₆ClN₃O₃S

InChI: InChI=1/C17H16ClN3O3S/c1-11(13-4-3-5-15(10-13)21(23)24)19-20-17(22)12(2)25-16-8-6-14(18)7-9-16/h3-10,12H,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=NDDJSYULDWAXBA-UYBDAZJACF
SMILES: CC(C(=O)NN=C(C)C1=CC(=CC=C1)[N+](=O)[O-])SC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenyl)sulfanyl-N-[1-(3-nitrophenyl)ethylideneamino]propanamide

Registries:
    PubChem CID 3942344
    PubChem ID 6567196