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

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-phenyl-ethanenitrile Openeye Name: 2-(4-chloroanilino)-2-phenyl-acetonitrile CAS Name: 2-(4-chloroanilino)-2-phenylacetonitrile IUPAC Name: 2-(4-chloroanilino)-2-phenylacetonitrile Traditional Name: 2-(4-chloroanilino)-2-phenyl-acetonitrile Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2/c15-12-6-8-13(9-7-12)17-14(10-16)11-4-2-1-3-5-11/h1-9,14,17H