For research use only. Not for therapeutic Use.
Molecular Formula | C15H14ClNO |
Purity | ≥95% |
IUPAC Name | N-(3-chlorophenyl)-1-(4-ethoxyphenyl)methanimine |
InChI | InChI=1S/C15H14ClNO/c1-2-18-15-8-6-12(7-9-15)11-17-14-5-3-4-13(16)10-14/h3-11H,2H2,1H3 |
InChIKey | SRCCMTXANLSVHU-UHFFFAOYSA-N |
SMILES | CCOC1=CC=C(C=C1)C=NC2=CC(=CC=C2)Cl |