2-[[2-chloranyl-5-[2-(2-methylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[2-chloranyl-5-[2-(2-methylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[2-chloro-5-[[2-(2-methylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 2-[[[2-chloro-5-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[2-chloro-5-[[2-(2-methylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 2-[[2-chloro-5-[[2-(2-methylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H19ClN2O5/c1-14-6-2-5-9-20(14)31-13-21(27)25-15-10-11-18(24)17(12-15)22(28)26-19-8-4-3-7-16(19)23(29)30/h2-12H,13H2,1H3,(H,25,27)(H,26,28)(H,29,30)