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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-formyl-2-iodo-6-methoxy-phenoxy)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(4-formyl-2-iodo-6-methoxy-phenoxy)acetamide Formula: C16H12Cl2INO4 MolecularWeight: 480.08125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2INO4/c1-23-14-3-9(7-21)2-13(19)16(14)24-8-15(22)20-12-5-10(17)4-11(18)6-12/h2-7H,8H2,1H3,(H,20,22)