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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-formyl-2-iodo-6-methoxy-phenoxy)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide Traditional Name: N-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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