3-[4-[[2-(4-chlorophenyl)-2-oxidanylidene-ethanoyl]amino]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 3-[4-[[2-(4-chlorophenyl)-2-oxidanylidene-ethanoyl]amino]phenoxy]-2-methyl-propanoic acid Openeye Name: 3-[4-[[2-(4-chlorophenyl)-2-oxo-acetyl]amino]phenoxy]-2-methyl-propanoic acid CAS Name: 3-[4-[[2-(4-chlorophenyl)-1,2-dioxoethyl]amino]phenoxy]-2-methylpropanoic acid IUPAC Name: 3-[4-[[2-(4-chlorophenyl)-2-oxoacetyl]amino]phenoxy]-2-methylpropanoic acid Traditional Name: 3-[4-[[2-(4-chlorophenyl)-2-keto-acetyl]amino]phenoxy]-2-methyl-propionic acid Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)NC(=O)C(=O)C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)NC(=O)C(=O)C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C18H16ClNO5/c1-11(18(23)24)10-25-15-8-6-14(7-9-15)20-17(22)16(21)12-2-4-13(19)5-3-12/h2-9,11H,10H2,1H3,(H,20,22)(H,23,24)