ethanoic acid; 2-fluoranyl-N-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide

Systemtic Name: ethanoic acid; 2-fluoranyl-N-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Openeye Name: acetic acid; 2-fluoro-N-[4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: acetic acid; 2-fluoro-N-[4-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: acetic acid; 2-fluoro-N-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Traditional Name: acetic acid; 2-fluoro-N-[4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C22H17FN4O4 MolecularWeight: 420.393183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CN=CC=C4)F

Isomeric SMILES

CC(=O)O.C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CN=CC=C4)F

InChI

InChI=1S/C20H13FN4O2.C2H4O2/c21-17-6-2-1-5-16(17)19(26)23-15-9-7-13(8-10-15)18-24-20(27-25-18)14-4-3-11-22-12-14;1-2(3)4/h1-12H,(H,23,26);1H3,(H,3,4)