2-[[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-[[2-(4-bromophenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[4-[[2-(4-bromophenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[[2-(4-bromophenoxy)acetyl]amino]benzoyl]amino]benzoate Formula: C22H16BrN2O5- MolecularWeight: 468.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrN2O5/c23-15-7-11-17(12-8-15)30-13-20(26)24-16-9-5-14(6-10-16)21(27)25-19-4-2-1-3-18(19)22(28)29/h1-12H,13H2,(H,24,26)(H,25,27)(H,28,29)/p-1