3-oxidanylidenebutan-2-yl 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid (2-keto-1-methyl-propyl) ester Formula: C13H13Cl2NO4 MolecularWeight: 318.15262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2NO4/c1-7(17)8(2)20-12(18)6-16-13(19)10-4-3-9(14)5-11(10)15/h3-5,8H,6H2,1-2H3,(H,16,19)