methyl 4-chloranyl-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzoic acid methyl ester Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)OC)OC

InChI

InChI=1S/C19H20ClNO6/c1-24-15-8-6-11(17(25-2)18(15)26-3)10-16(22)21-14-9-12(19(23)27-4)5-7-13(14)20/h5-9H,10H2,1-4H3,(H,21,22)