[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate

Systemtic Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3,4-dimethoxybenzoate Openeye Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C19H19Cl2NO5 MolecularWeight: 412.26386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

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