2-[4-[2-[(3-chloranyl-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-methyl-butanoic acid

Systemtic Name: 2-[4-[2-[(3-chloranyl-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-methyl-butanoic acid Openeye Name: 2-[4-[2-(3-chloro-5-methyl-anilino)-2-oxo-ethyl]phenoxy]-2-methyl-butanoic acid CAS Name: 2-[4-[2-(3-chloro-5-methylanilino)-2-oxoethyl]phenoxy]-2-methylbutanoic acid IUPAC Name: 2-[4-[2-(3-chloro-5-methylanilino)-2-oxoethyl]phenoxy]-2-methylbutanoic acid Traditional Name: 2-[4-[2-(3-chloro-5-methyl-anilino)-2-keto-ethyl]phenoxy]-2-methyl-butyric acid Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-4-20(3,19(24)25)26-17-7-5-14(6-8-17)11-18(23)22-16-10-13(2)9-15(21)12-16/h5-10,12H,4,11H2,1-3H3,(H,22,23)(H,24,25)