N-[4-chloro-3-[3-(3-nitrophenyl)prop-2-enoylthiocarbamoylamino]phenyl]butanamide

Molecular Formula: C₂₀H₁₉ClN₄O₄S

InChI: InChI=1/C20H19ClN4O4S/c1-2-4-18(26)22-14-8-9-16(21)17(12-14)23-20(30)24-19(27)10-7-13-5-3-6-15(11-13)25(28)29/h3,5-12H,2,4H2,1H3,(H,22,26)(H2,23,24,27,30)/f/h22-24H

InChIKey: InChIKey=BZPHLBOWZNBVPB-JKZKCNJSCH
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Names:
    N-[4-chloro-3-[3-(3-nitrophenyl)prop-2-enoylthiocarbamoylamino]phenyl]butanamide

Registries:
    ChemSpider: InChIKey=BZPHLBOWZNBVPB-JKZKCNJSCH
    PubChem CID 4510375
    PubChem ID 6635238