5-bromanyl-2-[2-(4-methoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: 5-bromanyl-2-[2-(4-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: 5-bromo-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 5-bromo-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 5-bromo-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 5-bromo-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Formula: C16H13BrNO5- MolecularWeight: 379.18212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C(=O)[O-]

InChI

InChI=1S/C16H14BrNO5/c1-22-11-3-5-12(6-4-11)23-9-15(19)18-14-7-2-10(17)8-13(14)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21)/p-1