[(1R)-1-cyanoethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [(1R)-1-cyanoethyl] ester Formula: C12H10Cl2N2O3 MolecularWeight: 301.1254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](C#N)OC(=O)CNC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O3/c1-7(5-15)19-11(17)6-16-12(18)9-3-2-8(13)4-10(9)14/h2-4,7H,6H2,1H3,(H,16,18)/t7-/m1/s1