[(2,4-dichlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 2-acetamidoethanoate

Systemtic Name: [(2,4-dichlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 2-acetamidoethanoate Openeye Name: [(2,4-dichlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 2-acetamidoacetate CAS Name: 2-acetamidoacetic acid [(2,4-dichlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] ester IUPAC Name: [(2,4-dichlorophenyl)-(3-methoxy-5-oxo-2H-furan-2-yl)methyl] 2-acetamidoacetate Traditional Name: 2-acetamidoacetic acid [(2,4-dichlorophenyl)-(5-keto-3-methoxy-2H-furan-2-yl)methyl] ester Formula: C16H15Cl2NO6 MolecularWeight: 388.1994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)OC(C1C(=CC(=O)O1)OC)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NCC(=O)OC(C1C(=CC(=O)O1)OC)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO6/c1-8(20)19-7-14(22)25-15(10-4-3-9(17)5-11(10)18)16-12(23-2)6-13(21)24-16/h3-6,15-16H,7H2,1-2H3,(H,19,20)