| SpectraBase Spectrum ID |
9pPqLzLnj1Y |
| Name |
N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide |
| Alternate Name(s) |
N-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide
N-[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide
N-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]-2-methoxy-phenyl]benzofuran-2-carboxamide
N-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]-2-methoxy-phenyl]coumarilamide
N-[4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H17ClN2O4S |
| InChI |
InChI=1S/C25H17ClN2O4S/c1-31-19-13-15(27-25(30)23-22(26)16-7-3-5-9-21(16)33-23)10-11-17(19)28-24(29)20-12-14-6-2-4-8-18(14)32-20/h2-13H,1H3,(H,27,30)(H,28,29) |
| InChIKey |
BLWLECVDDDFYQW-UHFFFAOYSA-N |
| Molecular Weight |
476.934 g/mol |
| SMILES |
N(C(c1sc2ccccc2c1Cl)=O)c1ccc(NC(c2oc3ccccc3c2)=O)c(c1)OC |
| SPLASH |
splash10-0002-7900000000-97c598813e315cf7ecb9 |
| Wiley ID |
1445412 |
![N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide](/api/spectrum/9pPqLzLnj1Y/structure.png?h=300&w=458 "N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide")
