2-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanenitrile

Systemtic Name: 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]acetonitrile CAS Name: 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-(p-anisylamino)acetonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O/c1-20-15-8-2-12(3-9-15)11-19-16(10-18)13-4-6-14(17)7-5-13/h2-9,16,19H,11H2,1H3