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

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O5/c1-25-15-8-7-14(19)9-13(15)10-17(23)26-11-16(22)20-21-18(24)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,22)(H,21,24)