[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-oxidanyl-benzoate

Systemtic Name: [2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-oxidanyl-benzoate Openeye Name: [2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 3-chloro-4-hydroxy-5-methoxy-benzoate CAS Name: 3-chloro-4-hydroxy-5-methoxybenzoic acid [2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl] 3-chloro-4-hydroxy-5-methoxybenzoate Traditional Name: 3-chloro-4-hydroxy-5-methoxy-benzoic acid [2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C14H17ClN2O6 MolecularWeight: 344.74758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)O)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)O)OC

InChI

InChI=1S/C14H17ClN2O6/c1-17(2)12(19)6-16-11(18)7-23-14(21)8-4-9(15)13(20)10(5-8)22-3/h4-5,20H,6-7H2,1-3H3,(H,16,18)