N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4)Cl)OC1

InChI

InChI=1S/C22H19ClN2O5/c23-17-12-19-20(28-10-4-9-27-19)13-18(17)25-21(26)14-29-15-5-3-6-16(11-15)30-22-7-1-2-8-24-22/h1-3,5-8,11-13H,4,9-10,14H2,(H,25,26)