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

Systemtic Name: [2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O5/c1-3-4-5-14(20)23-9-13(19)17-18-15(21)11-8-10(16)6-7-12(11)22-2/h4-8H,3,9H2,1-2H3,(H,17,19)(H,18,21)/b5-4+