(2R)-2-[(2,4-dichlorophenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(2,4-dichlorophenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2,4-dichlorobenzoyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(2,4-dichlorobenzoyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(2,4-dichlorobenzoyl)amino]-2-phenyl-acetate Formula: C15H10Cl2NO3- MolecularWeight: 323.1508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO3/c16-10-6-7-11(12(17)8-10)14(19)18-13(15(20)21)9-4-2-1-3-5-9/h1-8,13H,(H,18,19)(H,20,21)/p-1/t13-/m1/s1