N-[7-[(2-chlorophenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-iodanyl-benzamide

Systemtic Name: N-[7-[(2-chlorophenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-iodanyl-benzamide Openeye Name: N-[7-[(2-chlorophenyl)-hydroxy-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-iodo-benzamide CAS Name: N-[7-[(2-chlorophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-iodobenzamide IUPAC Name: N-[7-[(2-chlorophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-iodobenzamide Traditional Name: N-[7-[(2-chlorophenyl)-hydroxy-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-iodo-benzamide Formula: C22H17ClINO4 MolecularWeight: 521.73215

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)I)C(C4=CC=CC=C4Cl)O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)I)C(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C22H17ClINO4/c23-17-7-2-1-6-15(17)21(26)16-11-19-20(29-9-8-28-19)12-18(16)25-22(27)13-4-3-5-14(24)10-13/h1-7,10-12,21,26H,8-9H2,(H,25,27)