[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H15ClN2O5/c1-8(17)15-16-12(18)7-21-13(19)6-9-5-10(14)3-4-11(9)20-2/h3-5H,6-7H2,1-2H3,(H,15,17)(H,16,18)