(2S)-2-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]ethanoate

Systemtic Name: (2S)-2-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]ethanoate Openeye Name: (2S)-2-(4-chloroanilino)-2-(4-chlorophenyl)acetate CAS Name: (2S)-2-(4-chloroanilino)-2-(4-chlorophenyl)acetate IUPAC Name: (2S)-2-(4-chloroanilino)-2-(4-chlorophenyl)acetate Traditional Name: (2S)-2-(4-chloroanilino)-2-(4-chlorophenyl)acetate Formula: C14H10Cl2NO2- MolecularWeight: 295.1407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)[O-])NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H](C(=O)[O-])NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c15-10-3-1-9(2-4-10)13(14(18)19)17-12-7-5-11(16)6-8-12/h1-8,13,17H,(H,18,19)/p-1/t13-/m0/s1