Formula |
C18H17Cl2N3O3 |
IUPAC Name |
2-amino-n-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methyl-anilino]-2-oxo-ethyl]acetamide |
Molecular Mass |
394.252 g·mol−1 |
Heat of Formation |
-390.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.77 ± 1.08 D |
Volume |
431.12 Å 3 |
Surface Area |
330.39 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
1.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-aminoethanoylamino)-n-[4-chloro-2-(2-chlorophenyl)carbonyl-phenyl]-n-methyl-ethanamide
- 2-(2-chlorobenzoyl)-4-chloro-n-methyl-n'-glycylglycinanilide
- 2-[(2-amino-1-oxoethyl)amino]-n-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-n-methylacetamide
- 2-[(2-aminoacetyl)amino]-n-[4-chloro-2-(2-chlorobenzoyl)phenyl]-n-methyl-acetamide
- 2-[(2-aminoacetyl)amino]-n-[4-chloro-2-(2-chlorobenzoyl)phenyl]-n-methylacetamide
- 45-0088s
- 45-oo88s
- glycinamide, glycyl-n-(4-chloro-2-(2-chlorobenzoyl)phenyl)-n-methyl-
- glycyl-n-(4-chloro-2-(2-chlorobenzoyl)phenyl)-n-methylglycinamide
- lorzafona [spanish]
- lorzafone anhydrous
- lorzafonum [latin]
- n-(4-chloro-2-(2-chlorobenzoyl)phenyl)-glycyl-n-methylglycinamide
- n-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(glycylamino)-n-methyl-acetamide
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InChIKey |
RCPMGOCZIHMTRD-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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