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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (2-anilino-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-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-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-anilino-2-keto-ethyl) ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4/c20-14-8-6-13(7-9-14)19-22-17(27-23-19)10-11-18(25)26-12-16(24)21-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,21,24)