SpectraBase Spectrum ID |
KV0SXDnR5zk |
Name |
2-Chloro-N-{4-[(phenylacetyl)amino]-1,2,5-oxadiazol-3-yl}benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13ClN4O3 |
InChI |
InChI=1S/C17H13ClN4O3/c18-13-9-5-4-8-12(13)17(24)20-16-15(21-25-22-16)19-14(23)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21,23)(H,20,22,24) |
InChIKey |
VLZZFNREYRKHPF-UHFFFAOYSA-N |
Molecular Weight |
356.769 g/mol |
SMILES |
N(c1c(non1)NC(c1c(Cl)cccc1)=O)C(=O)Cc1ccccc1 |
SPLASH |
splash10-00ko-6900000000-cc4ad6a598fffc8488f8 |
Synonyms |
2-Chloranyl-N-[4-(2-phenylethanoylamino)-1,2,5-oxadiazol-3-yl]benzamide
2-Chloro-N-[4-[(1-oxo-2-phenylethyl)amino]-1,2,5-oxadiazol-3-yl]benzamide
2-Chloro-N-[4-[(2-phenylacetyl)amino]-1,2,5-oxadiazol-3-yl]benzamide
2-Chloro-N-[4-[(2-phenylacetyl)amino]furazan-3-yl]benzamide
Benzamide, 2-chloro-N-(4-phenylacetylaminofurazan-3-yl)- |
Wiley ID |
1446058 |