2-[3-[1-(3,4-dichlorophenyl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[1-(3,4-dichlorophenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(3,4-dichlorophenyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(3,4-dichlorophenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(3,4-dichlorophenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(3,4-dichlorophenyl)ethylamino]phenoxy]acetonitrile Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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