2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H15N3O4/c21-16(8-10-1-4-14-15(7-10)24-6-5-23-14)18-11-2-3-12-13(9-11)20-17(22)19-12/h1-4,7,9H,5-6,8H2,(H,18,21)(H2,19,20,22)