N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-iodophenoxy)acetamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-iodophenoxy)acetamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-iodophenoxy)acetamide Formula: C16H15ClINO2 MolecularWeight: 415.65327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=C(C=C2)I

InChI

InChI=1S/C16H15ClINO2/c1-11(12-3-2-4-13(17)9-12)19-16(20)10-21-15-7-5-14(18)6-8-15/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m0/s1