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

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

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

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC)OC


InChI

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


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