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

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)COC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)COC2=C(C=C(C=C2C)Cl)C

InChI

InChI=1S/C20H22ClNO5/c1-4-25-17-8-6-5-7-16(17)22-18(23)11-26-19(24)12-27-20-13(2)9-15(21)10-14(20)3/h5-10H,4,11-12H2,1-3H3,(H,22,23)