2-benzo[e][1]benzofuran-1-yl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H15N3O3/c25-19(22-14-6-7-16-17(10-14)24-21(26)23-16)9-13-11-27-18-8-5-12-3-1-2-4-15(12)20(13)18/h1-8,10-11H,9H2,(H,22,25)(H2,23,24,26)