(2R)-2-(4-chlorophenyl)-N-(2-iodanylphenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-(2-iodanylphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-(2-iodophenyl)-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-(2-iodophenyl)-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-(2-iodophenyl)-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-(2-iodophenyl)-3-methyl-butyramide Formula: C17H17ClINO MolecularWeight: 413.68045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2I

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2I

InChI

InChI=1S/C17H17ClINO/c1-11(2)16(12-7-9-13(18)10-8-12)17(21)20-15-6-4-3-5-14(15)19/h3-11,16H,1-2H3,(H,20,21)/t16-/m1/s1