[1-acetyloxy-2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-acetyloxy-2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-acetoxy-2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-acetyloxy-2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [1-acetyloxy-2-(5-chloro-2-methoxyanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [1-acetoxy-2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C13H14ClNO6 MolecularWeight: 315.70636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C

InChI

InChI=1S/C13H14ClNO6/c1-7(16)20-13(21-8(2)17)12(18)15-10-6-9(14)4-5-11(10)19-3/h4-6,13H,1-3H3,(H,15,18)