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

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]acetamide CAS Name: 2-[1-(3-chlorophenyl)ethylamino]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]acetamide Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]acetamide Formula: C10H13ClN2O MolecularWeight: 212.67602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC(=O)N

InChI

InChI=1S/C10H13ClN2O/c1-7(13-6-10(12)14)8-3-2-4-9(11)5-8/h2-5,7,13H,6H2,1H3,(H2,12,14)