4-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzonitrile Traditional Name: 4-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzonitrile Formula: C17H16Cl2N2 MolecularWeight: 319.22834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2/c1-12(14-4-2-13(11-20)3-5-14)21-9-8-15-6-7-16(18)10-17(15)19/h2-7,10,12,21H,8-9H2,1H3