4-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzonitrile Traditional Name: 4-[1-[1-(3,4-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)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2/c1-11(14-5-3-13(10-20)4-6-14)21-12(2)15-7-8-16(18)17(19)9-15/h3-9,11-12,21H,1-2H3