3-[[2-(2,4-dichlorophenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(2,4-dichlorophenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(2,4-dichlorophenyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[2-(2,4-dichlorophenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[2-(2,4-dichlorophenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[2-(2,4-dichlorophenyl)ethylamino]methyl]benzonitrile Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNCCC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNCCC2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C16H14Cl2N2/c17-15-5-4-14(16(18)9-15)6-7-20-11-13-3-1-2-12(8-13)10-19/h1-5,8-9,20H,6-7,11H2