2-[chloranyl-[3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-4-oxidanyl-phenoxy]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[chloranyl-[3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-4-oxidanyl-phenoxy]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[chloro-[4-hydroxy-3-(indan-5-ylcarbamoyl)phenoxy]amino]-2-oxo-acetic acid CAS Name: 2-[chloro-[3-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-4-hydroxyphenoxy]amino]-2-oxoacetic acid IUPAC Name: 2-[chloro-[3-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-4-hydroxyphenoxy]amino]-2-oxoacetic acid Traditional Name: 2-[chloro-[4-hydroxy-3-(indan-5-ylcarbamoyl)phenoxy]amino]-2-keto-acetic acid Formula: C18H15ClN2O6 MolecularWeight: 390.7745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)ON(C(=O)C(=O)O)Cl)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)ON(C(=O)C(=O)O)Cl)O

InChI

InChI=1S/C18H15ClN2O6/c19-21(17(24)18(25)26)27-13-6-7-15(22)14(9-13)16(23)20-12-5-4-10-2-1-3-11(10)8-12/h4-9,22H,1-3H2,(H,20,23)(H,25,26)