[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[2-(4-ethyl-3-oxidanylidene-morpholin-2-yl)ethanoylamino]benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[2-(4-ethyl-3-oxidanylidene-morpholin-2-yl)ethanoylamino]benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-[[2-(4-ethyl-3-oxo-morpholin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(4-ethyl-3-oxo-2-morpholinyl)-1-oxoethyl]amino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-[[2-(4-ethyl-3-oxomorpholin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(4-ethyl-3-keto-morpholin-2-yl)acetyl]amino]benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H23ClN2O6 MolecularWeight: 458.89152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCOC(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O6/c1-2-26-11-12-31-20(22(26)29)13-21(28)25-18-9-5-16(6-10-18)23(30)32-14-19(27)15-3-7-17(24)8-4-15/h3-10,20H,2,11-14H2,1H3,(H,25,28)