2-(4-azanyl-2-chloranyl-phenyl)-2-(4-methylphenyl)ethanenitrile

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenyl)-2-(4-methylphenyl)ethanenitrile Openeye Name: 2-(4-amino-2-chloro-phenyl)-2-(p-tolyl)acetonitrile CAS Name: 2-(4-amino-2-chlorophenyl)-2-(4-methylphenyl)acetonitrile IUPAC Name: 2-(4-amino-2-chlorophenyl)-2-(4-methylphenyl)acetonitrile Traditional Name: 2-(4-amino-2-chloro-phenyl)-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)C2=C(C=C(C=C2)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2/c1-10-2-4-11(5-3-10)14(9-17)13-7-6-12(18)8-15(13)16/h2-8,14H,18H2,1H3