[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-oxo-2-(3-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-(3-phenoxyanilino)ethyl] ester Formula: C22H18BrNO5 MolecularWeight: 456.28602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H18BrNO5/c23-16-6-4-10-19(12-16)27-15-22(26)28-14-21(25)24-17-7-5-11-20(13-17)29-18-8-2-1-3-9-18/h1-13H,14-15H2,(H,24,25)