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

Systemtic Name: 3-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]propanenitrile Openeye Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]propanenitrile CAS Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]propanenitrile IUPAC Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]propanenitrile Traditional Name: 3-[1-(2,3,4-trichlorophenyl)ethylamino]propionitrile Formula: C11H11Cl3N2 MolecularWeight: 277.57744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl3N2/c1-7(16-6-2-5-15)8-3-4-9(12)11(14)10(8)13/h3-4,7,16H,2,6H2,1H3