Identification
Name |
2-(Octylimino-(2-Chlorophenyl)Methyl)-4-Chlorophenol |
Synonyms |
(6E)-4-Chloro-6-[(2-Chlorophenyl)-(Octylamino)Methylene]Cyclohexa-2,4-Dien-1-One; (6E)-4-Chloro-6-[(2-Chlorophenyl)-(Octylamino)Methylene]-1-Cyclohexa-2,4-Dienone; 2-(Octylimino-(2-Chlorophenyl)Methyl)-4-Chlorophenol |
|
Molecular Structure |
 |
Molecular Formula |
C21H25Cl2NO |
Molecular Weight |
378.34 |
CAS Registry Number |
80018-14-0 |
SMILES |
C2=C(\C(NCCCCCCCC)=C/1C=C(Cl)C=CC1=O)C(=CC=C2)Cl |
InChI |
1S/C21H25Cl2NO/c1-2-3-4-5-6-9-14-24-21(17-10-7-8-11-19(17)23)18-15-16(22)12-13-20(18)25/h7-8,10-13,15,24H,2-6,9,14H2,1H3/b21-18+ |
InChIKey |
JOUNEWADHCUDLL-DYTRJAOYSA-N |
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