| SpectraBase Spectrum ID |
8fZQb9rpH0C |
| Name |
N-(3,5-Dichlorophenyl)-N-[(E)-(2-methoxy-1-naphthyl)methylidene]amine |
| CAS Registry Number |
303771-12-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13Cl2NO |
| InChI |
InChI=1S/C18H13Cl2NO/c1-22-18-7-6-12-4-2-3-5-16(12)17(18)11-21-15-9-13(19)8-14(20)10-15/h2-11H,1H3/b21-11+ |
| InChIKey |
QIMWPIHKVNMLCB-SRZZPIQSSA-N |
| Molecular Weight |
330.214 g/mol |
| SMILES |
c1c2c(ccc(c2\C=N\c2cc(cc(c2)Cl)Cl)OC)ccc1 |
| SPLASH |
splash10-014i-1912000000-d3ce5bb4f2aefb4918e8 |
| Synonyms |
Benzenamine, 3,5-dichloro-N-(2-methoxy-1-naphtylmethylene)- |
| Wiley ID |
1456765 |
![N-(3,5-Dichlorophenyl)-N-[(E)-(2-methoxy-1-naphthyl)methylidene]amine](/api/spectrum/8fZQb9rpH0C/structure.png?h=300&w=458 "N-(3,5-Dichlorophenyl)-N-[(E)-(2-methoxy-1-naphthyl)methylidene]amine")
