[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl] ester Formula: C14H15ClN2O5 MolecularWeight: 326.7323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O5/c1-3-4-13(19)22-8-12(18)16-17-14(20)10-7-9(15)5-6-11(10)21-2/h3-7H,8H2,1-2H3,(H,16,18)(H,17,20)/b4-3+