5-chloranyl-2-[2-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethoxy]ethanoylamino]benzoic acid

Systemtic Name: 5-chloranyl-2-[2-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethoxy]ethanoylamino]benzoic acid Openeye Name: 5-chloro-2-[[2-[2-oxo-2-(2-phenoxyanilino)ethoxy]acetyl]amino]benzoic acid CAS Name: 5-chloro-2-[[1-oxo-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]ethyl]amino]benzoic acid IUPAC Name: 5-chloro-2-[[2-[2-oxo-2-(2-phenoxyanilino)ethoxy]acetyl]amino]benzoic acid Traditional Name: 5-chloro-2-[[2-[2-keto-2-(2-phenoxyanilino)ethoxy]acetyl]amino]benzoic acid Formula: C23H19ClN2O6 MolecularWeight: 454.85976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C23H19ClN2O6/c24-15-10-11-18(17(12-15)23(29)30)25-21(27)13-31-14-22(28)26-19-8-4-5-9-20(19)32-16-6-2-1-3-7-16/h1-12H,13-14H2,(H,25,27)(H,26,28)(H,29,30)