2-(4-azanyl-2,6-dimethyl-phenyl)-2-(4-chlorophenyl)ethanenitrile

Systemtic Name: 2-(4-azanyl-2,6-dimethyl-phenyl)-2-(4-chlorophenyl)ethanenitrile Openeye Name: 2-(4-amino-2,6-dimethyl-phenyl)-2-(4-chlorophenyl)acetonitrile CAS Name: 2-(4-amino-2,6-dimethylphenyl)-2-(4-chlorophenyl)acetonitrile IUPAC Name: 2-(4-amino-2,6-dimethylphenyl)-2-(4-chlorophenyl)acetonitrile Traditional Name: 2-(4-amino-2,6-dimethyl-phenyl)-2-(4-chlorophenyl)acetonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C#N)C2=CC=C(C=C2)Cl)C)N

Isomeric SMILES

CC1=CC(=CC(=C1C(C#N)C2=CC=C(C=C2)Cl)C)N

InChI

InChI=1S/C16H15ClN2/c1-10-7-14(19)8-11(2)16(10)15(9-18)12-3-5-13(17)6-4-12/h3-8,15H,19H2,1-2H3