2-[2-[[1-(2-oxidanidyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methoxymethyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[[1-(2-oxidanidyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methoxymethyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[[1-(2-oxido-2-oxo-ethyl)benzimidazol-2-yl]methoxymethyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[[1-(2-oxido-2-oxoethyl)-2-benzimidazolyl]methoxymethyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[[1-(2-oxido-2-oxoethyl)benzimidazol-2-yl]methoxymethyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[[1-(2-keto-2-oxido-ethyl)benzimidazol-2-yl]methoxymethyl]benzimidazol-1-yl]acetate Formula: C20H16N4O5-2 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])COCC3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])COCC3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C20H18N4O5/c25-19(26)9-23-15-7-3-1-5-13(15)21-17(23)11-29-12-18-22-14-6-2-4-8-16(14)24(18)10-20(27)28/h1-8H,9-12H2,(H,25,26)(H,27,28)/p-2