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

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

Isomeric SMILES

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

InChI

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