| Formula |
C19H17ClN2O4 |
| IUPAC Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethanehydroxamic acid |
| Molecular Mass |
372.802 g·mol−1 |
| Heat of Formation |
-364.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.58 ± 1.08 D |
| Volume |
418.43 Å 3 |
| Surface Area |
360.9 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
-1.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(4-chlorobenzoyl)-n-hydroxy-5-methoxy-2-methyl-1h-indole-3-acetamide
- 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolylacetohydroxamic acid
- 1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetohydroxamic acid
- 1h-indole-3-acetamide, 1-(4-chlorobenzoyl)-n-hydroxy-5-methoxy-2-methyl- (9ci)
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethanehydroxamic acid
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-n-hydroxyacetamide
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-n-hydroxy-ethanamide
- 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethanehydroxamic acid
- flogar
- indoxamic acid
- oxametacine
- oxamethacin
|
| CAS Number(s) |
|
| InChIKey |
AJRNYCDWNITGHF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
Cl
|
| |
|
