[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)ethanoate Openeye Name: [2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl] 2-(furan-2-carbonylamino)acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]acetic acid [2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl] 2-(furan-2-carbonylamino)acetate Traditional Name: 2-(2-furoylamino)acetic acid [2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C16H14BrN3O6 MolecularWeight: 424.20286

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NCC(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)C(=O)NCC(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O6/c17-11-5-3-10(4-6-11)15(23)20-19-13(21)9-26-14(22)8-18-16(24)12-2-1-7-25-12/h1-7H,8-9H2,(H,18,24)(H,19,21)(H,20,23)