(4-acetamidophenyl) 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (4-acetamidophenyl) 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (4-acetamidophenyl) 2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]benzoic acid (4-acetamidophenyl) ester Formula: C23H19BrN2O5 MolecularWeight: 483.31136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrN2O5/c1-15(27)25-17-10-12-19(13-11-17)31-23(29)20-4-2-3-5-21(20)30-14-22(28)26-18-8-6-16(24)7-9-18/h2-13H,14H2,1H3,(H,25,27)(H,26,28)