N-(3,4-dichlorophenyl)-2-[4-(hydroxymethyl)-2-iodanyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(hydroxymethyl)-2-iodanyl-6-methoxy-phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-iodo-6-methoxy-4-methylol-phenoxy)acetamide Formula: C16H14Cl2INO4 MolecularWeight: 482.09713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CO)I)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CO)I)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2INO4/c1-23-14-5-9(7-21)4-13(19)16(14)24-8-15(22)20-10-2-3-11(17)12(18)6-10/h2-6,21H,7-8H2,1H3,(H,20,22)