N-[(2-chlorophenyl)methyl]-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-iodophenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-iodophenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-iodophenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-iodophenoxy)acetamide Formula: C15H13ClINO2 MolecularWeight: 401.62669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC(=CC=C2)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC(=CC=C2)I)Cl

InChI

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