2,3-bis(iodanyl)-5-(4-methoxyphenoxy)-4-methyl-benzamide

Systemtic Name: 2,3-bis(iodanyl)-5-(4-methoxyphenoxy)-4-methyl-benzamide Openeye Name: 2,3-diiodo-5-(4-methoxyphenoxy)-4-methyl-benzamide CAS Name: 2,3-diiodo-5-(4-methoxyphenoxy)-4-methylbenzamide IUPAC Name: 2,3-diiodo-5-(4-methoxyphenoxy)-4-methylbenzamide Traditional Name: 2,3-diiodo-5-(4-methoxyphenoxy)-4-methyl-benzamide Formula: C15H13I2NO3 MolecularWeight: 509.07756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1I)I)C(=O)N)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C(=C1I)I)C(=O)N)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H13I2NO3/c1-8-12(7-11(15(18)19)14(17)13(8)16)21-10-5-3-9(20-2)4-6-10/h3-7H,1-2H3,(H2,18,19)