2-benzothiazol-2-yl-N-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-enamide

Molecular Formula: C₂₂H₁₄ClN₃O₃S

InChI: InChI=1/C22H14ClN3O3S/c23-15-7-9-16(10-8-15)24-21(27)18(13-14-5-11-17(12-6-14)26(28)29)22-25-19-3-1-2-4-20(19)30-22/h1-13H,(H,24,27)/f/h24H

InChIKey: InChIKey=UROWRLFFVLIDRC-LQFNOIFHCR
SMILES: C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)Cl

Names:
    2-benzothiazol-2-yl-N-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 3557984
    PubChem ID 4813208