[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

InChI

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