4-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-(4-chlorophenyl)-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(4-chlorophenyl)-2-oxoethyl]amino]-4-oxobutanoate IUPAC Name: 4-[[2-(4-chlorophenyl)-2-oxoethyl]amino]-4-oxobutanoate Traditional Name: 4-[[2-(4-chlorophenyl)-2-keto-ethyl]amino]-4-keto-butyrate Formula: C12H11ClNO4- MolecularWeight: 268.67304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CNC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CNC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C12H12ClNO4/c13-9-3-1-8(2-4-9)10(15)7-14-11(16)5-6-12(17)18/h1-4H,5-7H2,(H,14,16)(H,17,18)/p-1