(2R)-2-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]ethanoate

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]ethanoate Openeye Name: (2R)-2-(4-chloroanilino)-2-(3-chlorophenyl)acetate CAS Name: (2R)-2-(4-chloroanilino)-2-(3-chlorophenyl)acetate IUPAC Name: (2R)-2-(4-chloroanilino)-2-(3-chlorophenyl)acetate Traditional Name: (2R)-2-(4-chloroanilino)-2-(3-chlorophenyl)acetate Formula: C14H10Cl2NO2- MolecularWeight: 295.1407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO2/c15-10-4-6-12(7-5-10)17-13(14(18)19)9-2-1-3-11(16)8-9/h1-8,13,17H,(H,18,19)/p-1/t13-/m1/s1