2-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]benzoic acid Formula: C16H12BrClN2O5 MolecularWeight: 427.63388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)C(=O)O

InChI

InChI=1S/C16H12BrClN2O5/c17-9-5-6-13(12(18)7-9)25-8-14(21)19-20-15(22)10-3-1-2-4-11(10)16(23)24/h1-7H,8H2,(H,19,21)(H,20,22)(H,23,24)