N-(1H-benzimidazol-2-yl)-2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-(dibenzofuran-3-ylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-(3-dibenzofuranylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-(dibenzofuran-3-ylamino)-2-oxoethoxy]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-(dibenzofuran-3-ylamino)-2-keto-ethoxy]benzamide Formula: C28H20N4O4 MolecularWeight: 476.4828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)COC4=CC=CC=C4C(=O)NC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)COC4=CC=CC=C4C(=O)NC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H20N4O4/c33-26(29-17-13-14-19-18-7-1-6-12-24(18)36-25(19)15-17)16-35-23-11-5-2-8-20(23)27(34)32-28-30-21-9-3-4-10-22(21)31-28/h1-15H,16H2,(H,29,33)(H2,30,31,32,34)