N-(3-chlorophenyl)-2-(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-formyl-2-iodo-6-methoxy-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-formyl-2-iodo-6-methoxy-phenoxy)acetamide Formula: C16H13ClINO4 MolecularWeight: 445.63619

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClINO4/c1-22-14-6-10(8-20)5-13(18)16(14)23-9-15(21)19-12-4-2-3-11(17)7-12/h2-8H,9H2,1H3,(H,19,21)