1-(3-chlorophenyl)-N-[3-(5-methylbenzooxazol-2-yl)phenyl]methanimine

Molecular Formula: C₂₁H₁₅ClN₂O

InChI: InChI=1/C21H15ClN2O/c1-14-8-9-20-19(10-14)24-21(25-20)16-5-3-7-18(12-16)23-13-15-4-2-6-17(22)11-15/h2-13H,1H3/b23-13+

InChIKey: InChIKey=GFZQRZQQIHKKRP-YDZHTSKRBQ
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC(=CC=C4)Cl

Names:
    1-(3-chlorophenyl)-N-[3-(5-methylbenzooxazol-2-yl)phenyl]methanimine

Registries:
    PubChem CID 1730238
    PubChem ID 11547835