(E)-N-[2-(3-chlorophenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine

Molecular Formula: C₂₂H₁₄ClN₃O₃

InChI: InChI=1/C22H14ClN3O3/c23-17-7-2-6-16(13-17)22-25-20-14-18(9-10-21(20)29-22)24-11-3-5-15-4-1-8-19(12-15)26(27)28/h1-14H/b5-3+,24-11+

InChIKey: InChIKey=GOHJFRTWBPGBMF-KMNHIJHVBQ
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl

Names:
    (E)-N-[2-(3-chlorophenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine

Registries:
    PubChem CID 1733438
    PubChem ID 11547983