4-[[3-[2-(2-bromanylphenoxy)propanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[3-[2-(2-bromanylphenoxy)propanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[2-(2-bromophenoxy)propanoylamino]benzoyl]amino]benzoic acid CAS Name: 4-[[[3-[[2-(2-bromophenoxy)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[2-(2-bromophenoxy)propanoylamino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[2-(2-bromophenoxy)propanoylamino]benzoyl]amino]benzoic acid Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)OC3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)OC3=CC=CC=C3Br

InChI

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