[(2R)-1-oxidanylidene-1-[[2,3,4-tris(fluoranyl)phenyl]amino]propan-2-yl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[2,3,4-tris(fluoranyl)phenyl]amino]propan-2-yl] 3,4-bis(chloranyl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2,3,4-trifluoroanilino)ethyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [(1R)-2-keto-1-methyl-2-(2,3,4-trifluoroanilino)ethyl] ester Formula: C16H10Cl2F3NO3 MolecularWeight: 392.15671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C(=C(C=C1)F)F)F)OC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H10Cl2F3NO3/c1-7(25-16(24)8-2-3-9(17)10(18)6-8)15(23)22-12-5-4-11(19)13(20)14(12)21/h2-7H,1H3,(H,22,23)/t7-/m1/s1