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

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C22H17N3O5 MolecularWeight: 403.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

InChI

InChI=1S/C22H17N3O5/c26-21(15-6-2-9-18-20(15)29-11-10-28-18)23-13-4-1-5-14(12-13)30-17-8-3-7-16-19(17)25-22(27)24-16/h1-9,12H,10-11H2,(H,23,26)(H2,24,25,27)