[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorophenyl)carbonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorophenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorobenzoyl)amino]benzoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorobenzoyl)amino]benzoate Traditional Name: 2-[(4-chlorobenzoyl)amino]benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClN3O5/c1-2-11-22-20(28)24-17(25)12-29-19(27)15-5-3-4-6-16(15)23-18(26)13-7-9-14(21)10-8-13/h3-10H,2,11-12H2,1H3,(H,23,26)(H2,22,24,25,28)