4-[2-[2,5-bis(chloranyl)phenoxy]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[2,5-bis(chloranyl)phenoxy]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(2,5-dichlorophenoxy)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(2,5-dichlorophenoxy)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(2,5-dichlorophenoxy)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(2,5-dichlorophenoxy)ethylamino]-4-keto-butyrate Formula: C12H12Cl2NO4- MolecularWeight: 305.13398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)OCCNC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)OCCNC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C12H13Cl2NO4/c13-8-1-2-9(14)10(7-8)19-6-5-15-11(16)3-4-12(17)18/h1-2,7H,3-6H2,(H,15,16)(H,17,18)/p-1