3-[[2-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[2-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[2-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 3-[[[2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[2-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 3-[[2-[[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)NC2=CC=CC(=C2)C(=O)O)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)NC(=O)COC3=CC=CC=C3Cl

InChI

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