[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C19H19Cl2NO5 MolecularWeight: 412.26386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19Cl2NO5/c1-22(10-13-3-8-16(20)17(21)9-13)18(23)11-27-19(24)12-26-15-6-4-14(25-2)5-7-15/h3-9H,10-12H2,1-2H3