N-[(4-chlorophenyl)methyl]-2-(2-iodanylphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-iodophenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-iodophenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-iodophenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-iodophenoxy)acetamide Formula: C15H13ClINO2 MolecularWeight: 401.62669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)I

InChI

InChI=1S/C15H13ClINO2/c16-12-7-5-11(6-8-12)9-18-15(19)10-20-14-4-2-1-3-13(14)17/h1-8H,9-10H2,(H,18,19)