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

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-acetamidopropanoate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C15H18ClN3O6 MolecularWeight: 371.77292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O6/c1-10(20)17-7-6-15(23)25-9-14(22)19-18-13(21)8-24-12-4-2-11(16)3-5-12/h2-5H,6-9H2,1H3,(H,17,20)(H,18,21)(H,19,22)