{2-[(3,4-Dichlorobenzoyl)Amino]Phenoxy}Acetic Acid

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Properties Simple | Detailed

Formula C15H11Cl2NO4
IUPAC Name 2-[2-[(3,4-dichlorobenzoyl)amino]phenoxy]acetic acid
Molecular Mass 340.158 g·mol−1
Heat of Formation -575.2 ± 16.7 kJ·mol−1
Dipole Moment 4.05 ± 1.08 D
Volume 350.96 Å 3
Surface Area 315.01 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -0.93 ± eV
Point Group Symmetry C1
Synonyms
  • (2-((3,4-dichlorobenzoyl)amino)phenoxy)acetic acid
  • (2-(3,4-dichlorobenzamido)phenoxy)acetic acid
  • (2-(3,4-dichlorobenzamido)phenoxy)essigsaeure
  • 2-[2-[(3,4-dichlorophenyl)carbonylamino]phenoxy]ethanoic acid
  • 2-[2-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenoxy]acetic acid
  • acetic acid, (2-((3,4-dichlorobenzoyl)amino)phenoxy)-
  • acetic acid, (o-(3,4-dichlorobenzamido)phenoxy)-
  • acidum clamidoxicum
  • clamidoxic acid
  • clamidoxic acid [ban:inn]
  • clamidoxinsaeure
  • snr 1804
CAS Number(s)
  • 6170-69-0
InChIKey TVQRUKZAWSJVRX-UHFFFAOYSA-N
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Elements H C N O Cl