4-[2-[2,6-bis(chloranyl)phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(2,6-dichlorophenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(2,6-dichlorophenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(2,6-dichlorophenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(2,6-dichlorophenyl)ethylamino]-4-keto-butyrate Formula: C12H12Cl2NO3- MolecularWeight: 289.13458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO3/c13-9-2-1-3-10(14)8(9)6-7-15-11(16)4-5-12(17)18/h1-3H,4-7H2,(H,15,16)(H,17,18)/p-1