N-[3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₂₁H₂₁ClN₄O₄S

InChI: InChI=1/C21H21ClN4O4S/c1-2-3-7-19(27)23-15-5-4-6-16(13-15)24-21(31)25-20(28)11-9-14-8-10-17(22)18(12-14)26(29)30/h4-6,8-13H,2-3,7H2,1H3,(H,23,27)(H2,24,25,28,31)/f/h23-25H

InChIKey: InChIKey=WRIHTVOTSZUBKW-ORKIEBPJCS
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Names:
    N-[3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4472469
    PubChem ID 6592827