(2R)-2-benzamido-2-(2-chlorophenyl)ethanoate

Systemtic Name: (2R)-2-benzamido-2-(2-chlorophenyl)ethanoate Openeye Name: (2R)-2-benzamido-2-(2-chlorophenyl)acetate CAS Name: (2R)-2-benzamido-2-(2-chlorophenyl)acetate IUPAC Name: (2R)-2-benzamido-2-(2-chlorophenyl)acetate Traditional Name: (2R)-2-benzamido-2-(2-chlorophenyl)acetate Formula: C15H11ClNO3- MolecularWeight: 288.70574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C15H12ClNO3/c16-12-9-5-4-8-11(12)13(15(19)20)17-14(18)10-6-2-1-3-7-10/h1-9,13H,(H,17,18)(H,19,20)/p-1/t13-/m1/s1