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

Systemtic Name: (4-ethanoylphenyl) 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (4-acetylphenyl) 2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]benzoic acid (4-acetylphenyl) ester Formula: C23H18BrNO5 MolecularWeight: 468.29672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrNO5/c1-15(26)16-6-12-19(13-7-16)30-23(28)20-4-2-3-5-21(20)29-14-22(27)25-18-10-8-17(24)9-11-18/h2-13H,14H2,1H3,(H,25,27)