N-(4-ethanoylphenyl)-2-[(1S)-2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(1S)-2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(1S)-2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3/c1-11(24)12-6-8-13(9-7-12)20-17(25)10-16-18(26)22-19-21-14-4-2-3-5-15(14)23(16)19/h2-9,16H,10H2,1H3,(H,20,25)(H,21,22,26)/t16-/m0/s1