[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate Openeye Name: [2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl] ester Formula: C20H21ClN2O6 MolecularWeight: 420.84354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O6/c1-27-15-7-3-13(4-8-15)5-10-19(25)29-12-18(24)22-23-20(26)16-11-14(21)6-9-17(16)28-2/h3-4,6-9,11H,5,10,12H2,1-2H3,(H,22,24)(H,23,26)