Identification
Name |
4-Chloro-2-((2-Chlorophenyl)(Hexadecylimino)Methyl)Phenol |
Synonyms |
(6E)-4-Chloro-6-[(2-Chlorophenyl)-(Hexadecylamino)Methylene]Cyclohexa-2,4-Dien-1-One; (6E)-4-Chloro-6-[(2-Chlorophenyl)-(Hexadecylamino)Methylene]-1-Cyclohexa-2,4-Dienone; (6E)-6-[(Cetylamino)-(2-Chlorophenyl)Methylene]-4-Chloro-Cyclohexa-2,4-Dien-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C29H41Cl2NO |
Molecular Weight |
490.56 |
CAS Registry Number |
80018-22-0 |
SMILES |
C2=C(\C(NCCCCCCCCCCCCCCCC)=C1/C(=O)C=CC(=C1)Cl)C(=CC=C2)Cl |
InChI |
1S/C29H41Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-32-29(25-18-15-16-19-27(25)31)26-23-24(30)20-21-28(26)33/h15-16,18-21,23,32H,2-14,17,22H2,1H3/b29-26+ |
InChIKey |
QKBFKYZMNUVBGG-PBBVDAKRSA-N |
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