Methyl {1-[(4-Chlorophenoxy)Acetyl]-1H-Benzimidazol-2-Yl}Carbamate

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Properties Simple | Detailed

Formula C17H14ClN3O4
IUPAC Name methyl n-[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-1-ium-2-yl]carbamate
Molecular Mass 359.764 g·mol−1
Heat of Formation -328.4 ± 16.7 kJ·mol−1
Dipole Moment 2.41 ± 1.08 D
Volume 388.67 Å 3
Surface Area 361.02 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
Synonyms
  • 4-chloro-1-phenoxyacetyl-2-methoxycarbonylaminobenzimidazole
  • 4-chlorobenacil
  • 4-chlorobenacyl
  • carbamic acid, (1-((4-chlorophenoxy)acetyl)-1h-benzimidazol-2-yl)-, methyl ester
  • methyl n-[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-2-yl]carbamate
  • methyl n-[1-[2-(4-chlorophenoxy)ethanoyl]benzimidazol-2-yl]carbamate
  • n-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-2-benzimidazolyl]carbamic acid methyl ester
  • n-[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-2-yl]carbamic acid methyl ester
CAS Number(s)
  • 42784-16-7
InChIKey WHBWWXAXVODWBI-UHFFFAOYSA-N
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Elements H C N O Cl