methyl 4-chloranyl-3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-chloro-benzoate CAS Name: 3-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-4-chlorobenzoate Traditional Name: 3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-chloro-benzoic acid methyl ester Formula: C19H18ClNO6 MolecularWeight: 391.80232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO6/c1-11(22)12-5-7-16(17(9-12)25-2)27-10-18(23)21-15-8-13(19(24)26-3)4-6-14(15)20/h4-9H,10H2,1-3H3,(H,21,23)