[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C18H16BrN3O5 MolecularWeight: 434.24074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrN3O5/c19-14-8-6-13(7-9-14)17(25)20-10-16(24)27-11-15(23)21-22-18(26)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,25)(H,21,23)(H,22,26)