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

Systemtic Name: 3-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]propanamide Openeye Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]propanamide CAS Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]propanamide IUPAC Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]propanamide Traditional Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]propionamide Formula: C11H13Cl3N2O MolecularWeight: 295.59272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl3N2O/c1-6(16-5-4-9(15)17)7-2-3-8(12)11(14)10(7)13/h2-3,6,16H,4-5H2,1H3,(H2,15,17)