2-[[2-(2-bromanylphenoxy)ethanoylamino]carbamoyl]benzoate

Systemtic Name: 2-[[2-(2-bromanylphenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: 2-[[[2-(2-bromophenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 2-[[[2-(2-bromophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[[[2-(2-bromophenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 2-[[[2-(2-bromophenoxy)acetyl]amino]carbamoyl]benzoate Formula: C16H12BrN2O5- MolecularWeight: 392.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Br)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Br)C(=O)[O-]

InChI

InChI=1S/C16H13BrN2O5/c17-12-7-3-4-8-13(12)24-9-14(20)18-19-15(21)10-5-1-2-6-11(10)16(22)23/h1-8H,9H2,(H,18,20)(H,19,21)(H,22,23)/p-1