| Formula |
C21H24ClN3O3 |
| IUPAC Name |
n-[3-chloro-2-[[methyl-(2-morpholino-2-oxo-ethyl)amino]methyl]phenyl]benzamide |
| Molecular Mass |
401.887 g·mol−1 |
| Heat of Formation |
-384.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.68 ± 1.08 D |
| Volume |
462.99 Å 3 |
| Surface Area |
356.76 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
-0.68 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3'-chloro-2'-(n-methyl-n-((morpholino-carbonyl)methyl)aminomethyl)benzanilide
- 3'-chloro-alpha-(methyl((morpholinocarbonyl)methyl)amino)-o-benzotoluidide
- 3'-chloro-alpha-(n-methyl-n-((morpholinocarbonyl)methyl)aminomethyl)benzanilide
- fominoben
- n-(3-chloro-2-{[methyl(2-morpholin-4-yl-2-oxoethyl)amino]methyl}phenyl)benzamide
- n-[3-chloro-2-[[(2-keto-2-morpholino-ethyl)-methyl-amino]methyl]phenyl]benzamide
- n-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxo-ethyl)amino]methyl]phenyl]benzamide
- n-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide
- n-[3-chloro-2-[[methyl-(2-morpholino-2-oxo-ethyl)amino]methyl]phenyl]benzamide
- n-[3-chloro-2-[[methyl-(2-morpholino-2-oxoethyl)amino]methyl]phenyl]benzamide
|
| CAS Number(s) |
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| InChIKey |
KSNNEUZOAFRTDS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
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