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

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-[(3-methylphenyl)amino]ethanoate Openeye Name: (2R)-2-(4-chlorophenyl)-2-(3-methylanilino)acetate CAS Name: (2R)-2-(4-chlorophenyl)-2-(3-methylanilino)acetate IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(3-methylanilino)acetate Traditional Name: (2R)-2-(4-chlorophenyl)-2-(m-toluidino)acetate Formula: C15H13ClNO2- MolecularWeight: 274.72222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C15H14ClNO2/c1-10-3-2-4-13(9-10)17-14(15(18)19)11-5-7-12(16)8-6-11/h2-9,14,17H,1H3,(H,18,19)/p-1/t14-/m1/s1