(2R)-2-(3-chlorophenyl)-2-[(3-cyanophenyl)amino]ethanoate

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-[(3-cyanophenyl)amino]ethanoate Openeye Name: (2R)-2-(3-chlorophenyl)-2-(3-cyanoanilino)acetate CAS Name: (2R)-2-(3-chlorophenyl)-2-(3-cyanoanilino)acetate IUPAC Name: (2R)-2-(3-chlorophenyl)-2-(3-cyanoanilino)acetate Traditional Name: (2R)-2-(3-chlorophenyl)-2-(3-cyanoanilino)acetate Formula: C15H10ClN2O2- MolecularWeight: 285.7051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(C2=CC(=CC=C2)Cl)C(=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c16-12-5-2-4-11(8-12)14(15(19)20)18-13-6-1-3-10(7-13)9-17/h1-8,14,18H,(H,19,20)/p-1/t14-/m1/s1