Clefamide

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Properties Simple | Detailed

Formula C17H16Cl2N2O5
IUPAC Name 2,2-dichloro-n-(2-hydroxyethyl)-n-[[4-(4-nitrophenoxy)phenyl]methyl]acetamide
Molecular Mass 399.225 g·mol−1
Heat of Formation -398.8 ± 16.7 kJ·mol−1
Dipole Moment 1.86 ± 1.08 D
Volume 433.0 Å 3
Surface Area 377.95 Å 2
HOMO Energy -9.98 ± 0.55 eV
LUMO Energy -1.37 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2-dichloro-n-(2-hydroxyethyl)-n-((4-(4-nitrophenoxy)phenyl)methyl)acetamide
  • 2,2-dichloro-n-(2-hydroxyethyl)-n-(p-(p-nitrophenoxy)benzyl)acetamide
  • 2,2-dichloro-n-(2-hydroxyethyl)-n-[4-(4-nitrophenoxy)benzyl]acetamide
  • 2,2-dichloro-n-(2-hydroxyethyl)-n-[[4-(4-nitrophenoxy)phenyl]methyl]acetamide
  • 2,2-dichloro-n-(2-hydroxyethyl)-n-[[4-(4-nitrophenoxy)phenyl]methyl]ethanamide
  • acetamide, 2,2-dichloro-n-(2-hydroxyethyl)-n-((4-(4-nitrophenoxy)phenyl)methyl)-
  • acetamide, 2,2-dichloro-n-(2-hydroxyethyl)-n-(p-(p-nitrophenoxy)benzyl)- (6ci,7ci,8ci)
  • acetamide, 2,2-dichloro-n-(2-hydroxyethyl)-n-[[4-(4-nitrophenoxy)phenyl]methyl]-
  • chlorophenoxamide
  • chlorphenoxamide
  • clefamide [ban:inn]
  • mebinol
  • moebinol
  • n-(beta-hydroxyethyl)-n-(p-phenoxy-(4'-nitro)-benzyl)-dichloroacetamide
CAS Number(s)
  • 3576-64-5
InChIKey ODCUSWJXZDHLKV-UHFFFAOYSA-N
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Elements H C N O Cl