N-{[4-({[4-Chloro-2-(3-Chloro-5-Cyanobenzoyl)Phenoxy]Acetyl}Amino)-3-Methylphenyl]Sulfonyl}Propanamide

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Properties Simple | Detailed

Formula C26H21Cl2N3O6S
IUPAC Name n-[4-[[2-[4-chloro-2-(3-chloro-5-cyano-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonylpropanamide
Molecular Mass 574.432 g·mol−1
Heat of Formation -741.8 ± 16.7 kJ·mol−1
Dipole Moment 6.89 ± 1.08 D
Volume 610.1 Å 3
Surface Area 476.31 Å 2
HOMO Energy -9.43 ± 0.55 eV
LUMO Energy -1.57 ± eV
Point Group Symmetry C1
Synonyms
  • n-[4-[2-[4-chloro-2-(3-chloro-5-cyano-phenyl)carbonyl-phenoxy]ethanoylamino]-3-methyl-phenyl]sulfonylpropanamide
  • n-[4-[[2-[4-chloro-2-(3-chloro-5-cyano-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonylpropanamide
  • n-[4-[[2-[4-chloro-2-(3-chloro-5-cyano-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonylpropionamide
  • n-[4-[[2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonylpropanamide
  • n-[4-[[2-[4-chloro-2-[(3-chloro-5-cyanophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylphenyl]sulfonylpropanamide
InChIKey GAQZNFUDILDDDI-UHFFFAOYSA-N
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