[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[2-(4-chloranylphenoxy)ethanoylamino]benzoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[2-(4-chloranylphenoxy)ethanoylamino]benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[[2-(4-chlorophenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]benzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[[2-(4-chlorophenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C23H17BrClNO5 MolecularWeight: 502.74178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17BrClNO5/c24-16-7-5-15(6-8-16)21(27)13-31-23(29)19-3-1-2-4-20(19)26-22(28)14-30-18-11-9-17(25)10-12-18/h1-12H,13-14H2,(H,26,28)