(2R)-2-[[3,5-bis(chloranyl)phenyl]amino]-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-[[3,5-bis(chloranyl)phenyl]amino]-2-phenyl-ethanenitrile Openeye Name: (2R)-2-(3,5-dichloroanilino)-2-phenyl-acetonitrile CAS Name: (2R)-2-(3,5-dichloroanilino)-2-phenylacetonitrile IUPAC Name: (2R)-2-(3,5-dichloroanilino)-2-phenylacetonitrile Traditional Name: (2R)-2-(3,5-dichloroanilino)-2-phenyl-acetonitrile Formula: C14H10Cl2N2 MolecularWeight: 277.1486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2/c15-11-6-12(16)8-13(7-11)18-14(9-17)10-4-2-1-3-5-10/h1-8,14,18H/t14-/m0/s1