2,4,5-trimethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 2,4,5-trimethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2,4,5-trimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2,4,5-trimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2,4,5-trimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2,4,5-trimethoxy-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC)OC

InChI

InChI=1S/C17H17N3O5/c1-23-13-8-15(25-3)14(24-2)7-10(13)16(21)18-9-4-5-11-12(6-9)20-17(22)19-11/h4-8H,1-3H3,(H,18,21)(H2,19,20,22)