[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H20BrN3O6 MolecularWeight: 490.304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H20BrN3O6/c1-2-11-23-21(29)25-19(27)13-31-20(28)16-5-3-4-6-17(16)30-12-18(26)24-15-9-7-14(22)8-10-15/h2-10H,1,11-13H2,(H,24,26)(H2,23,25,27,29)