N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-15(9-1-4-13-14(7-9)23-6-5-22-13)17-10-2-3-11-12(8-10)19-16(21)18-11/h1-4,7-8H,5-6H2,(H,17,20)(H2,18,19,21)