2-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]benzoic acid Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c17-10-5-7-11(8-6-10)24-9-14(20)18-19-15(21)12-3-1-2-4-13(12)16(22)23/h1-8H,9H2,(H,18,20)(H,19,21)(H,22,23)