(2S)-2-(2-chlorophenyl)-2-(diphenylamino)ethanenitrile

Systemtic Name: (2S)-2-(2-chlorophenyl)-2-(diphenylamino)ethanenitrile Openeye Name: (2S)-2-(2-chlorophenyl)-2-(N-phenylanilino)acetonitrile CAS Name: (2S)-2-(2-chlorophenyl)-2-(N-phenylanilino)acetonitrile IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(N-phenylanilino)acetonitrile Traditional Name: (2S)-2-(2-chlorophenyl)-2-(N-phenylanilino)acetonitrile Formula: C20H15ClN2 MolecularWeight: 318.7995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)[C@H](C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H15ClN2/c21-19-14-8-7-13-18(19)20(15-22)23(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H/t20-/m1/s1