(2R)-2-[[2,6-bis(chloranyl)phenyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[[2,6-bis(chloranyl)phenyl]amino]-2-phenyl-ethanoate Openeye Name: (2R)-2-(2,6-dichloroanilino)-2-phenyl-acetate CAS Name: (2R)-2-(2,6-dichloroanilino)-2-phenylacetate IUPAC Name: (2R)-2-(2,6-dichloroanilino)-2-phenylacetate Traditional Name: (2R)-2-(2,6-dichloroanilino)-2-phenyl-acetate Formula: C14H10Cl2NO2- MolecularWeight: 295.1407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c15-10-7-4-8-11(16)13(10)17-12(14(18)19)9-5-2-1-3-6-9/h1-8,12,17H,(H,18,19)/p-1/t12-/m1/s1