[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H15Cl2NO5 MolecularWeight: 396.2214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO5/c19-12-6-7-14(15(20)8-12)16(22)10-26-18(24)9-21-17(23)11-25-13-4-2-1-3-5-13/h1-8H,9-11H2,(H,21,23)