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

Systemtic Name: 2-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]propanamide Openeye Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]propanamide CAS Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]propanamide IUPAC Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]propanamide Traditional Name: 2-[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)NC(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl3N2O/c1-5(16-6(2)11(15)17)7-3-4-8(12)10(14)9(7)13/h3-6,16H,1-2H3,(H2,15,17)