(2R)-2-(4-chlorophenyl)-2-[(3-cyanophenyl)amino]ethanoic acid

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-[(3-cyanophenyl)amino]ethanoic acid Openeye Name: (2R)-2-(4-chlorophenyl)-2-(3-cyanoanilino)acetic acid CAS Name: (2R)-2-(4-chlorophenyl)-2-(3-cyanoanilino)acetic acid IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(3-cyanoanilino)acetic acid Traditional Name: (2R)-2-(4-chlorophenyl)-2-(3-cyanoanilino)acetic acid Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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