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

Systemtic Name: 2-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[3-[2-(4-chloroanilino)-2-oxo-ethyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[3-[2-(4-chloroanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[3-[2-(4-chloroanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[3-[2-(4-chloroanilino)-2-keto-ethyl]phenoxy]-2-methyl-propionic acid Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-18(2,17(22)23)24-15-5-3-4-12(10-15)11-16(21)20-14-8-6-13(19)7-9-14/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)