Identification
Name |
1-(2-Chloronaphthalen-1-Yl)-N-(2,6-Dimethylpyridin-3-Yl)Methanimine |
Synonyms |
1-(2-Chloro-1-Naphthyl)-N-(2,6-Dimethyl-3-Pyridyl)Methanimine; (2-Chloro-1-Naphthyl)Methylene-(2,6-Dimethyl-3-Pyridyl)Amine; N-(2-Chloro-1-Naphthylidene)-3-Amino-2,6-Lutidene |
|
Molecular Structure |
 |
Molecular Formula |
C18H15ClN2 |
Molecular Weight |
294.78 |
CAS Registry Number |
38641-70-2 |
SMILES |
C1=C(C(=NC(=C1)C)C)N=CC2=C3C(=CC=C2Cl)C=CC=C3 |
InChI |
1S/C18H15ClN2/c1-12-7-10-18(13(2)21-12)20-11-16-15-6-4-3-5-14(15)8-9-17(16)19/h3-11H,1-2H3 |
InChIKey |
XHTULXCNQNUBBC-UHFFFAOYSA-N |
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