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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

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