[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-azanyl-3,5-bis(chloranyl)benzoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-azanyl-3,5-bis(chloranyl)benzoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-amino-3,5-dichloro-benzoate CAS Name: 2-amino-3,5-dichlorobenzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-amino-3,5-dichlorobenzoate Traditional Name: 2-amino-3,5-dichloro-benzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC(=CC(=C1N)Cl)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC(=CC(=C1N)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O3/c1-3-16-11(17)6(2)19-12(18)8-4-7(13)5-9(14)10(8)15/h4-6H,3,15H2,1-2H3,(H,16,17)/t6-/m0/s1