[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(2,2-diphenylhydrazino)-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-(2,2-diphenylhydrazinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,2-diphenylhydrazinyl)-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-(N',N'-diphenylhydrazino)-2-keto-ethyl] ester Formula: C22H19BrN2O4 MolecularWeight: 455.30126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O4/c23-17-8-7-13-20(14-17)28-16-22(27)29-15-21(26)24-25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14H,15-16H2,(H,24,26)