2-[[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 2-[[[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoic acid Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O5/c23-17-6-2-4-8-19(17)30-13-20(26)24-15-11-9-14(10-12-15)21(27)25-18-7-3-1-5-16(18)22(28)29/h1-12H,13H2,(H,24,26)(H,25,27)(H,28,29)