N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H18ClNO5/c1-26-15-7-9-16(10-8-15)28-18-11-6-14(23)12-17(18)24-22(25)21-13-27-19-4-2-3-5-20(19)29-21/h2-12,21H,13H2,1H3,(H,24,25)