2-[1-(3,4-dichlorophenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(3,4-dichlorophenyl)ethylamino]benzonitrile CAS Name: 2-[1-(3,4-dichlorophenyl)ethylamino]benzonitrile IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethylamino]benzonitrile Traditional Name: 2-[1-(3,4-dichlorophenyl)ethylamino]benzonitrile Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC=CC=C2C#N

InChI

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