[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C21H24ClNO7 MolecularWeight: 437.87076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)OCC

InChI

InChI=1S/C21H24ClNO7/c1-5-28-16-8-7-14(11-17(16)29-6-2)23-19(24)12-30-21(25)13-9-15(22)20(27-4)18(10-13)26-3/h7-11H,5-6,12H2,1-4H3,(H,23,24)