(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C12H12Cl2N2O4 MolecularWeight: 319.14068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O4/c1-6(11(15)18)20-10(17)5-16-12(19)8-3-2-7(13)4-9(8)14/h2-4,6H,5H2,1H3,(H2,15,18)(H,16,19)