[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H20ClNO5/c1-3-24-17-7-5-4-6-15(17)21-18(22)11-26-19(23)12-25-16-9-8-14(20)10-13(16)2/h4-10H,3,11-12H2,1-2H3,(H,21,22)