2-[4-[1-(2,4-dichlorophenyl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(2,4-dichlorophenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(2,4-dichlorophenyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[4-[1-(2,4-dichlorophenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(2,4-dichlorophenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(2,4-dichlorophenyl)ethylamino]phenoxy]acetonitrile Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H14Cl2N2O/c1-11(15-7-2-12(17)10-16(15)18)20-13-3-5-14(6-4-13)21-9-8-19/h2-7,10-11,20H,9H2,1H3