[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H16ClN3O5 MolecularWeight: 341.74694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CCNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CCNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H16ClN3O5/c1-9(19)17-18-12(20)8-23-13(21)6-7-16-14(22)10-2-4-11(15)5-3-10/h2-5H,6-8H2,1H3,(H,16,22)(H,17,19)(H,18,20)