2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-iodophenyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-iodophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-iodophenyl)acetamide Formula: C16H16ClIN2O MolecularWeight: 414.66851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClIN2O/c1-11(12-6-8-13(17)9-7-12)19-10-16(21)20-15-5-3-2-4-14(15)18/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m1/s1