2-[1-(2-chlorophenyl)ethylamino]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-iodophenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-iodophenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3-iodophenyl)acetamide Formula: C16H16ClIN2O MolecularWeight: 414.66851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC(=CC=C2)I

InChI

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