(2S)-2-(3,4-dichlorophenyl)-2-[(phenylmethyl)amino]ethanenitrile

Systemtic Name: (2S)-2-(3,4-dichlorophenyl)-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: (2S)-2-(benzylamino)-2-(3,4-dichlorophenyl)acetonitrile CAS Name: (2S)-2-(3,4-dichlorophenyl)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: (2S)-2-(benzylamino)-2-(3,4-dichlorophenyl)acetonitrile Traditional Name: (2S)-2-(benzylamino)-2-(3,4-dichlorophenyl)acetonitrile Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](C#N)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2/c16-13-7-6-12(8-14(13)17)15(9-18)19-10-11-4-2-1-3-5-11/h1-8,15,19H,10H2/t15-/m1/s1