[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenoxy)propanoate

Systemtic Name: [2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenoxy)propanoate Openeye Name: [2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl] 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid [2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl] 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid [2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl] ester Formula: C20H22ClNO6 MolecularWeight: 407.84478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)OCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)OCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C20H22ClNO6/c1-12-5-7-14(8-6-12)28-13(2)20(24)27-11-19(23)22-16-9-15(21)17(25-3)10-18(16)26-4/h5-10,13H,11H2,1-4H3,(H,22,23)