2-[1-(4-chlorophenyl)ethylamino]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]acetamide CAS Name: 2-[1-(4-chlorophenyl)ethylamino]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]acetamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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