2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoate

Systemtic Name: 2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoate Openeye Name: 2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoate CAS Name: 2-[[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzoate IUPAC Name: 2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoate Traditional Name: 2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzoate Formula: C18H13ClN3O4- MolecularWeight: 370.76652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O4/c19-12-7-5-11(6-8-12)17-21-16(26-22-17)10-9-15(23)20-14-4-2-1-3-13(14)18(24)25/h1-8H,9-10H2,(H,20,23)(H,24,25)/p-1