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

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-(4-methylphenyl)ethanenitrile Openeye Name: 2-(4-chloroanilino)-2-(p-tolyl)acetonitrile CAS Name: 2-(4-chloroanilino)-2-(4-methylphenyl)acetonitrile IUPAC Name: 2-(4-chloroanilino)-2-(4-methylphenyl)acetonitrile Traditional Name: 2-(4-chloroanilino)-2-(p-tolyl)acetonitrile Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2/c1-11-2-4-12(5-3-11)15(10-17)18-14-8-6-13(16)7-9-14/h2-9,15,18H,1H3