(2-azanyl-2-oxidanylidene-ethyl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionic acid (2-amino-2-keto-ethyl) ester Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CCC(=O)OCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CCC(=O)OCC(=O)N)Cl

InChI

InChI=1S/C13H12ClN3O4/c14-9-3-1-8(2-4-9)13-16-11(21-17-13)5-6-12(19)20-7-10(15)18/h1-4H,5-7H2,(H2,15,18)