4-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide Formula: C17H13FN4O4 MolecularWeight: 356.307923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C(=O)N)F

InChI

InChI=1S/C17H13FN4O4/c18-12-5-1-11(2-6-12)16-21-22(17(25)26-16)9-14(23)20-13-7-3-10(4-8-13)15(19)24/h1-8H,9H2,(H2,19,24)(H,20,23)