N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC1

InChI

InChI=1S/C17H15N3O4/c21-16(10-2-5-14-15(8-10)24-7-1-6-23-14)18-11-3-4-12-13(9-11)20-17(22)19-12/h2-5,8-9H,1,6-7H2,(H,18,21)(H2,19,20,22)