[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C21H23ClN2O7 MolecularWeight: 450.86952

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)C1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Cl)OC)OC

Isomeric SMILES

COCCNC(=O)COC(=O)C1=CC(=C(C=C1NC(=O)C2=CC=CC=C2Cl)OC)OC

InChI

InChI=1S/C21H23ClN2O7/c1-28-9-8-23-19(25)12-31-21(27)14-10-17(29-2)18(30-3)11-16(14)24-20(26)13-6-4-5-7-15(13)22/h4-7,10-11H,8-9,12H2,1-3H3,(H,23,25)(H,24,26)