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

Systemtic Name: 3-[[1-(3,4-dichlorophenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(3,4-dichlorophenyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[1-(3,4-dichlorophenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(3,4-dichlorophenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[1-(3,4-dichlorophenyl)ethylamino]methyl]benzonitrile Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=CC(=C2)C#N

InChI

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