[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2,3-bis(chloranyl)benzoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2,3-bis(chloranyl)benzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO3/c1-3-15-11(16)7(2)18-12(17)8-5-4-6-9(13)10(8)14/h4-7H,3H2,1-2H3,(H,15,16)/t7-/m0/s1