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1-(p-Chlorobenzyl)-5-chloro-1H-benzimidazole-2-(para - benzoic) Acid
SpectraBase Compound ID F8mKwMTuqIj
InChI InChI=1S/C21H14Cl2N2O2/c22-16-7-1-13(2-8-16)12-25-19-10-9-17(23)11-18(19)24-20(25)14-3-5-15(6-4-14)21(26)27/h1-11H,12H2,(H,26,27)
InChIKey HRZOMEVOSAWPFT-UHFFFAOYSA-N
Mol Weight 397.26 g/mol
Molecular Formula C21H14Cl2N2O2
Exact Mass 396.043233 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LfUhGQjA62g
Name 1-(p-Chlorobenzyl)-5-chloro-1H-benzimidazole-2-(para - benzoic) Acid
Alternate Name(s) 4-[5-chloro-1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]benzoic acid 4-[5-chloro-1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]benzoic acid 4-[5-chloranyl-1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]benzoic acid 4-(5-Chloro-1-(4-chlorobenzyl)-1H-benzo[d]imidazol-2-yl)benzoic acid
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Formula C21H14Cl2N2O2
InChI InChI=1S/C21H14Cl2N2O2/c22-16-7-1-13(2-8-16)12-25-19-10-9-17(23)11-18(19)24-20(25)14-3-5-15(6-4-14)21(26)27/h1-11H,12H2,(H,26,27)
InChIKey HRZOMEVOSAWPFT-UHFFFAOYSA-N
Literature Reference DOI 10.1002_1521-4184(200105)334_5_148
Molecular Weight 397.261 g/mol
SMILES OC(c1ccc(cc1)-c1nc2cc(ccc2[n]1Cc1ccc(cc1)Cl)Cl)=O
SPLASH splash10-004i-0902000000-7704b58d4f2c91022947
Source of Spectrum APP-334-151-15
Wiley ID 1770555