N-[3,5-bis(chloranyl)phenyl]-2-(2-ethoxy-6-iodanyl-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-ethoxy-6-iodanyl-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(2-ethoxy-4-formyl-6-iodo-phenoxy)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2-ethoxy-4-formyl-6-iodo-phenoxy)acetamide Formula: C17H14Cl2INO4 MolecularWeight: 494.10783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)I)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)I)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2INO4/c1-2-24-15-4-10(8-22)3-14(20)17(15)25-9-16(23)21-13-6-11(18)5-12(19)7-13/h3-8H,2,9H2,1H3,(H,21,23)