[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl] ester Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)O

InChI

InChI=1S/C22H18ClNO5/c23-16-11-12-19(29-17-9-5-2-6-10-17)18(13-16)24-20(25)14-28-22(27)21(26)15-7-3-1-4-8-15/h1-13,21,26H,14H2,(H,24,25)/t21-/m1/s1