[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C19H16BrClN2O5 MolecularWeight: 467.69774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C19H16BrClN2O5/c20-14-5-1-12(2-6-14)16(24)11-28-18(26)10-22-17(25)9-23-19(27)13-3-7-15(21)8-4-13/h1-8H,9-11H2,(H,22,25)(H,23,27)