[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] 3-azanyl-4-chloranyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] 3-azanyl-4-chloranyl-benzoate Openeye Name: [2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [2-keto-2-[(2,4,5-trimethoxybenzyl)amino]ethyl] ester Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC(=O)C2=CC(=C(C=C2)Cl)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC(=O)C2=CC(=C(C=C2)Cl)N)OC)OC

InChI

InChI=1S/C19H21ClN2O6/c1-25-15-8-17(27-3)16(26-2)7-12(15)9-22-18(23)10-28-19(24)11-4-5-13(20)14(21)6-11/h4-8H,9-10,21H2,1-3H3,(H,22,23)