2-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]ethanamide

Systemtic Name: 2-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]ethanamide Openeye Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]acetamide CAS Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]acetamide IUPAC Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]acetamide Traditional Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]acetamide Formula: C10H11Cl3N2O MolecularWeight: 281.56614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl3N2O/c1-5(15-4-8(14)16)6-2-3-7(11)10(13)9(6)12/h2-3,5,15H,4H2,1H3,(H2,14,16)