N-[4-(4-Amino-3-Chlorobenzyl)-2-Chlorophenyl]Acetamide

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Properties Simple | Detailed

Formula C15H14Cl2N2O
IUPAC Name n-[4-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-phenyl]acetamide
Molecular Mass 309.190 g·mol−1
Heat of Formation -129.8 ± 16.7 kJ·mol−1
Dipole Moment 1.84 ± 1.08 D
Volume 343.94 Å 3
Surface Area 316.23 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
Synonyms
  • acetamide, n-(4-((4-amino-3-chlorophenyl)methyl)-2-chlorophenyl)-
  • n-(4-((4-amino-3-chlorophenyl)methyl)-2-chlorophenyl)acetamide
  • n-[4-(4-amino-3-chloro-benzyl)-2-chloro-phenyl]acetamide
  • n-[4-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-phenyl]acetamide
  • n-[4-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-phenyl]ethanamide
  • n-[4-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenyl]acetamide
  • n-acetyl-4,4'-methylenebis(2-chloroaniline)
CAS Number(s)
  • 91575-28-9
InChIKey JCHPXNSTFVJJLN-UHFFFAOYSA-N
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Elements H C N O Cl