(3,3-dimethyl-2-oxidanylidene-butyl) 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]benzoic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C22H24ClNO6 MolecularWeight: 433.88206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)(C)C(=O)COC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C22H24ClNO6/c1-22(2,3)19(25)12-30-21(27)15-7-5-6-8-17(15)29-13-20(26)24-14-9-10-18(28-4)16(23)11-14/h5-11H,12-13H2,1-4H3,(H,24,26)