[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H19ClN2O5/c1-2-11-22-20(26)23-18(24)13-28-19(25)15-8-4-6-10-17(15)27-12-14-7-3-5-9-16(14)21/h2-10H,1,11-13H2,(H2,22,23,24,26)