[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H17ClN2O5/c22-17-10-11-18(16-9-5-4-8-15(16)17)28-13-20(26)29-12-19(25)23-24-21(27)14-6-2-1-3-7-14/h1-11H,12-13H2,(H,23,25)(H,24,27)