[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-pyrrol-1-ylbenzoate

Systemtic Name: [2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-pyrrol-1-ylbenzoate Openeye Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid [2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid [2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C21H18BrN3O5 MolecularWeight: 472.28872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O5/c22-16-6-8-18(9-7-16)29-13-19(26)23-24-20(27)14-30-21(28)15-4-3-5-17(12-15)25-10-1-2-11-25/h1-12H,13-14H2,(H,23,26)(H,24,27)