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

Systemtic Name: 3-[1-(3,4-dichlorophenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(3,4-dichlorophenyl)ethylamino]benzonitrile CAS Name: 3-[1-(3,4-dichlorophenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(3,4-dichlorophenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(3,4-dichlorophenyl)ethylamino]benzonitrile Formula: C15H12Cl2N2 MolecularWeight: 291.17518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2/c1-10(12-5-6-14(16)15(17)8-12)19-13-4-2-3-11(7-13)9-18/h2-8,10,19H,1H3