[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [2-(2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic 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)COC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)COC2=C(C=C(C=C2C)Cl)C

InChI

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