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

Systemtic Name: 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-(4-methoxyanilino)acetonitrile CAS Name: 2-(4-chlorophenyl)-2-(4-methoxyanilino)acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-(4-methoxyanilino)acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-(p-anisidino)acetonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c1-19-14-8-6-13(7-9-14)18-15(10-17)11-2-4-12(16)5-3-11/h2-9,15,18H,1H3