2-[[4-chloranyl-5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-chloranyl-5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-4-chloro-2-methyl-anilino]-2-oxo-acetic acid CAS Name: 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-4-chloro-2-methylanilino]-2-oxoacetic acid IUPAC Name: 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-4-chloro-2-methylanilino]-2-oxoacetic acid Traditional Name: 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-4-chloro-2-methyl-anilino]-2-keto-acetic acid Formula: C23H23ClF3NO7 MolecularWeight: 517.87943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(=O)O)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C(=O)O)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)Cl

InChI

InChI=1S/C23H23ClF3NO7/c1-12-10-16(24)19(11-17(12)28-21(31)22(32)33)35-9-3-8-34-18-5-4-14(13(2)29)20(30)15(18)6-7-23(25,26)27/h4-5,10-11,30H,3,6-9H2,1-2H3,(H,28,31)(H,32,33)