[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl] ester Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)C

InChI

InChI=1S/C15H17ClN2O5/c1-9(2)6-14(20)23-8-13(19)17-18-15(21)11-7-10(16)4-5-12(11)22-3/h4-7H,8H2,1-3H3,(H,17,19)(H,18,21)