2-[2-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethoxy]phenoxy]acetic acid Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C19H20ClNO6/c1-11-8-14(17(25-3)9-13(11)20)21-19(24)12(2)27-16-7-5-4-6-15(16)26-10-18(22)23/h4-9,12H,10H2,1-3H3,(H,21,24)(H,22,23)