[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 3-chloro-4-isopentyloxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoate Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-benzoic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C17H23ClN2O6 MolecularWeight: 386.82732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NNC(=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NNC(=O)C)OC

InChI

InChI=1S/C17H23ClN2O6/c1-10(2)5-6-25-16-13(18)7-12(8-14(16)24-4)17(23)26-9-15(22)20-19-11(3)21/h7-8,10H,5-6,9H2,1-4H3,(H,19,21)(H,20,22)