2-[3-[4-(5-azanyl-1,3,4-oxadiazol-2-yl)phenyl]propanoylamino]benzoic acid

Systemtic Name: 2-[3-[4-(5-azanyl-1,3,4-oxadiazol-2-yl)phenyl]propanoylamino]benzoic acid Openeye Name: 2-[3-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]propanoylamino]benzoic acid CAS Name: 2-[[3-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]-1-oxopropyl]amino]benzoic acid IUPAC Name: 2-[3-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]propanoylamino]benzoic acid Traditional Name: 2-[3-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]propanoylamino]benzoic acid Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC=C(C=C2)C3=NN=C(O3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC=C(C=C2)C3=NN=C(O3)N

InChI

InChI=1S/C18H16N4O4/c19-18-22-21-16(26-18)12-8-5-11(6-9-12)7-10-15(23)20-14-4-2-1-3-13(14)17(24)25/h1-6,8-9H,7,10H2,(H2,19,22)(H,20,23)(H,24,25)