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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

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