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

Systemtic Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]acetonitrile Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2/c1-11(13-4-7-15(17)16(18)10-13)20-14-5-2-12(3-6-14)8-9-19/h2-7,10-11,20H,8H2,1H3