N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-phenoxy-nicotinamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O4/c23-18-13-15(14-19-20(18)28-12-11-27-19)8-10-24-21(26)17-7-4-9-25-22(17)29-16-5-2-1-3-6-16/h1-7,9,13-14H,8,10-12H2,(H,24,26)