N-[4-(5-chlorobenzooxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine

Molecular Formula: C₂₂H₁₄ClN₃O₃

InChI: InChI=1/C22H14ClN3O3/c23-17-8-11-21-20(14-17)25-22(29-21)16-6-9-18(10-7-16)24-12-2-4-15-3-1-5-19(13-15)26(27)28/h1-14H/b4-2u,24-12+

InChIKey: InChIKey=KBMZOXKIZJPBLX-BCNDZQCXBU
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Names:
    N-[4-(5-chlorobenzooxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine

Registries:
    PubChem CID 3099660
    PubChem ID 6562983