[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[N'-[2-(4-chlorophenoxy)acetyl]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)COC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NNC(=O)COC1=CC=C(C=C1)Cl)C

InChI

InChI=1S/C15H17ClN2O5/c1-10(2)7-15(21)23-9-14(20)18-17-13(19)8-22-12-5-3-11(16)4-6-12/h3-7H,8-9H2,1-2H3,(H,17,19)(H,18,20)